Chemical Physics 2001: Vol 264 Index

15 Pages·2001·3.3 MB·English

Chemical
Physics
3
LSEVIER
Chemical Physics 264 (2001) 437-440
www.elsevier.ni/locate/chemphys
Author index
Abe, S., Two-photon probe of forbidden exciton states in symmetric <
asymmetric molecules 264 (2001) 3
Aboul Hosn, H.M., see Jorge, F.E. 264 (2001)
Andres, J., see Sambrano, J.R. 264 (2001) 33:
Bai, Z.-P., see Yin, P. 264 (2001)
Ben-Zion, M., see Malakhovskii, A.V 264 (2001)
Berthier, G., see Hadjebar, I. 264 (2001)
Billing, G.D., Inelastic scattering by a time-dependent discrete variable representation
method 264 (2001)
Bohm, M.C., J. Schulte, E. Hernandez and R. Ramirez, Electrons and nuclei of
ethylene isomers; a Feynman path integral ab initio study 264 (2001) :
Boucekkine, A., see Hadjebar, I. 264 (2001) 1]
Bruno, D., see Longo, S. 264 (2001)
Carravetta, V., G. Iucci, A. Ferri, M.V. Russo, S. Stranges, M. de Simone and G.
Polzonetti, Synchrotron radiation photoemission study of some m-conjugated
alkynes in the gas phase: Experiment and theory 264 (2001)
Castano, F., see Redondo, C. 264 (2001)
Cruz, A.R., see Makarov, V.I. 264 (2001)
de Brouckeére, G., A variety of properties of the a'A excited state of PF computed by
configuration interaction calculations 264 (2001)
de Simone, M., see Carravetta, V. 264 (2001)
de Souza, A.R., see Sambrano, J.R. 264 (2001) 33:
Dietz, F. and N. Tyutyulkov, Organic polymers with indirect magnetic interaction
caused by the molecular topology of the elementary units 264 (2001)
Ebisuzaki, T., see Pichierri, F. 264 (2001)
Enchev, V., see Ivanova, G. 264 (2001)
Evans, C.M., E. Morikawa and G.L. Findley, Pressure studies of subthreshold
photoionization: CH3I, C,HsI and C,H, perturbed by Ar and SF, 264 (2001)
Fedorov, A., see Martinho, J.M.G. 264 (2001)
Fellows, C.E. and M. Vervioet, Fourier transform emission spectra of the electronic
transition A-2*—-X-II of N»O 264 (2001)
PII: S0301-0104(01)00283-X
438 {uthor index | Chemical Physics 264 (2001) 437-440
Fernandez, J.A., see Redondo, C. 264 (2001) 123
Ferri, A., see Carravetta, V. 264 (2001) 175
Findley, G.L., see Evans, C.M. 264 (2001) 419
Fischer, H., see Wegner, M. 264 (2001) 341
Grimme, S., see Tatchen, J. 264 (2001) 245
Grosse, S., see Wegner, M. 264 (2001) 341
Hadjebar, I., M. Nait Achour, A. Boucekkine and G. Berthier, Reassessment of the
4N +°CH; ground state reaction by quantum chemistry methods 264 (2001) 153
Hernandez, E., see Bohm, M.C. 264 (2001) 371
Hohlneicher, G., see Weber, J. 264 (2001) 275
Hrivnak, D. and R. Kalus, Intra-cluster transitions in small Ar, cations 264 (2001) 319
Hug, W., Visualizing Raman and Raman optical activity generation in polyatomic
molecules 264 (2001) 53
Husain, D., see Redondo, C. 264 (2001) 123
lucci, G., see Carravetta, V. 264 (2001) 175
Ivanova, G. and V. Enchev, Does tautomeric equilibrium exist in ortho-nitroso-
naphthols? 264 (2001) 235
Jorge, F.E. and H.M. Aboul Hosn, Gaussian basis sets for isoelectronic series of the
atoms He to Ne 264 (2001) 255
Kalus, R., see Hrivnak, D. 264 (2001) 319
Kim, W., W. Qin, D.G. McCoy and L.W. Torop, The NaI A0* state potential curve:
some criteria and their implications 264 (2001) 401
Kobal, I., see Zemva, P. 264 (2001) 413
Kryachko, E.S., M.T. Nguyen and T. Zeegers-Huyskens, Density functional calcula-
tions on protonated and deprotonated thiouracils and their complexes with water 264 (2001) 21
Léonard, C., D. Panten, P. Rosmus, M. Wyss and J.P. Maier, Theoretical study of the
A'l-X'!5* transition in CB 264 (2001) 267
Lesar, A., see Zemva, P. 264 (2001) 413
Li, C.-D., see Yin, P. 264 (2001) 1
Longo, S. and D. Bruno, Models for gas-phase coherent kinetics including correlations
with flow quantities 264 (2001) 211
Maier, J.P., see Léonard, C. 264 (2001) 267
Makarov, V.I., A.R. Cruz and E. Quinones, Collisional nature of the magnetic field
quenching of the acetylene A'A,, state 264 (2001) 101
Malakhovskii, A.V. and M. Ben-Zion, Temporal evolution of an argon cluster during
the process of its evaporation 264 (2001) 135
Malsch, K., see Weber, J. 264 (2001) 275
Marian, C.M., see Tatchen, J. 264 (2001) 245
Martinho, J.M.G., A.T. Reis e Sousa, M.E. Oliveira Torres and A. Fedorov,
Fluorescence quenching of pyrene monomer and excimer by CH; 264 (2001) 111
McCoy, D.G., see Kim, W. 264 (2001) 401
Mielke, Z., see Perchard, J.P. 264 (2001) 221
Author index | Chemical Physics 264 (2001) 437-440 439
Morikawa, E., see Evans, C.M. 264 (20014)1 9
Mujica, V. and M.A. Ratner, Current—voltage characteristics of tunneling molecular
junctions for off-resonance injection 264 (2001) 3
Nait Achour, M., see Hadjebar, I. 264 (2001)
Nguyen, M.T., see Kryachko, E.S. 264 (2001)
Niedzielski, J., see Turulski, J. 264 (2001)
Oliva, M., see Sambrano, J.R. 264 (2001) 33:
Oliveira Torres, M.E., see Martinho, J.M.G. 264 (2001)
Oliver, A.M., see Wegner, M. 264 (2001)
Paddon-Row, M.N., see Wegner, M. 264 (2001):
Panten, D., see Léonard, C. 264 (2001) 2
Perchard, J.P. and Z. Mielke, Anharmonicity and hydrogen bonding I. A near-infrared
study of methanol trapped in nitrogen and argon matrices 264 (2001) 22
Pichierri, F., A. Sekine and T. Ebisuzaki, Pressure-induced structural change of
the tetrafluoro-p-benzoquinone (p-fluoranil) crystal from ab initio total energy
calculations 264 (2001)
Polzonetti, G., see Carravetta, V. 264 (2001)
Popa-Nita, V. and S. Romano, Nematic—smectic-A phase transition in porous media 264 (2001)
Qin, W.. see Kim, W. 264 (2001) 401
Quera!t, J.J., see Sambrano, J.R. 264 (2001) S23232
Quinones, E., see Makarov, V.lI. 264 (2001) 101
Ramirez, R., see Bohm, M.C. 264 (2001) 3+ l
Ratner, M.A., see Mujica, V. 264 (2001) 3> 6
Redondo, C., M.N. Sanchez Rayo, J.A. Fernandez, D. Husain and F. Castano,
Collisionally induced intramultiplet mixing of Sr(5°P,) metastable states by He, Ar
and Sr ground state atoms 264 (2001)
Reis e Sousa, A.T., see Martinho, J.M.G. 264 (2001)
Romano, S., see Popa-Nita, V. 264 (2001)
Rosmus, P., see Léonard, C. 264 (2001) 2
Russo, M.V., see Carravetta, V. 264 (2001) | a)
Sambrano, J.R., A.R. de Souza, J.J. Queralt, M. Oliva and J. Andrés, Density
functiona! study of the 5-methylcytosine tautomers 264 (2001) 3) Ww
Sanchez Rayo, M.N., see Redondo, C. 264 (2001)
Schulte, J., see Bohm, M.C. 264 (2001) 37
Sekine, A., see Pichierri, F. 264 (2001)
Senegatnik, M., see Zemva, P. 264 (2001) &a I—) M
Smith, D., The tunneling frequencies of NH; and NH:D™ in (NH4),PdC|, 264 (2001) onWWwwW m w
Stranges, S., see Carravetta, V. 264 (2001) eS
Su, T., see Turulski, J. 264 (2001)
Tachikawa, H. and T. Yamano, A full dimensional direct ab initio dynamics study of
the electron capture by SF, 264 (2001)
Tatchen, J.. M. Waletzke, C.M. Marian and S. Grimme, The photophysics of
pyranthione: a theoretical investigation focussing on spin-forbidden transitions 264 (2001) 245
440 Author index | Chemical Physics 264 (2001) 437-440
Tian, S.X. and K.Z. Xu, A density functional approach of prototropic tautomerism of
guanine 264 (2001) 187
Torop, L.W., see Kim, W. 264 (2001) 401
Turulski, J., J. Niedzielski and T. Su, Simple capture collision model for cation—anion
reactions in the gas phase 264 (2001) 197
Tyutyulkov, N., see Dietz, F. 264 (2001) 37
Vervioet, M., see Fellows, C.E. 264 (2001) 203
Vieth, H.-M., see Wegner, M. 264 (2001) 341
Waletzke, M., see Tatchen, J. 264 (2001) 245
Wang, Z.-L., see Yin, P. 264 (2001) 1
Weber, J., K. Malsch and G. Hohlneicher, Excited electronic states of p-benzoquinone 264 (2001) 275
Wegner, M., H. Fischer, S. Grosse, H.-M. Vieth, A.M. Oliver and M.N. Paddon-Row,
Field dependent CIDNP from photochemically generated radical ion pairs in rigid
bichromophoric systems 264 (2001) 341
Wyss, M., see Léonard, C. 264 (2001) 267
Xin, X.-Q., see Yin, P. 264 (2001) 1
Xu, K.Z., see Tian, S.X. 264 (2001) 187
Yamano, T., see Tachikawa, H. 264 (2001) 81
Yin, P., Z.-L. Wang, Z.-P. Bai, C.-D. Li and X.-Q. Xin, A theoretical study on
reactivity of singlet phosphinidene by its reacting with polar water molecule 264 (2001) 1
Zeegers-Huyskens, T., see Kryachko, E.S. 264 (2001) 21
Zemva, P., A. Lesar, I. Kobal and M. Senegacnik, Interpretation of kinetic isotope
effects in the decomposition of NO over CoO 264 (2001) 413
Chemical
re, Physics
ELSEVIER Chemical Physics 264 (2001) 441-450
www.elsevier.nl/locate/chemphys
Subject index
Methods and constructs
Theoretical
Computational methods for electronic structure
Reassessment of the *N + °CH; ground state reaction by quantum chemistry methods,
I. Hadjebar, M. Nait Achour, A. Boucekkine and G. Berthier 264 (2001)
A variety of properties of the a'A excited state of PF computed by configuration
interaction calculations, G. de Brouckere 264 (2001)
Synchrotron radiation photoemission study of some n-conjugated alkynes in the gas
phase: Experiment and theory, V. Carravetta, G. Iucci, A. Ferri, M.V. Russo, S.
Stranges, M. de Simone and G. Polzonetti 264 (2001)
Does tautomeric equilibrium exist in ortho-nitrosonaphthols?, G. Ivanova and V.
Enchev 264 (2001)
The photophysics of pyranthione: a theoretical investigation focussing on spin-
forbidden transitions, J. Tatchen, M. Waletzke, C.M. Marian and S. Grimme 264 (2001) 2
Gaussian basis sets for isoelectronic series of the atoms He to Ne, F.E. Jorge and H.M.
Aboul Hosn 264 (2001)
-CI and valence bond approach
Theoretical study of the A'TI-X'S* transition in C.B~, C. Léonard, D. Panten,
P. Rosmus, M. Wyss and J.P. Maier 264 (2001) 2
Excited electronic states of p-benzoquinone, J. Weber, K. Malsch and G. Hohlneicher 264 (2001)
-perturbative and many body approaches
A theoretical study on reactivity of singlet phosphinidene by its reacting with polar
water molecule, P. Yin, Z.-L. Wang, Z.-P. Bai, C.-D. Li and X.-Q. Xin 264 (2001)
-density functional theory
Pressure-induced structural change of the tetrafluoro-p-benzoquinone (p-fluoranil)
crystal from ab initio total energy calculations, F. Pichierri, A. Sekine and T
Ebisuzaki 264 (2001)
Density functional calculations on protonated and deprotonated thiouracils and their
complexes with water, E.S. Kryachko, M.T. Nguyen and T. Zeegers-Huyskens 264 (2001) 21
PII: $0301-0104(01)00284-1
44? Subject index | Chemical Physics 264 (2001) 441-450
Reassessment of the *N + 7CH; ground state reaction by quantum chemistry methods,
I. Hadjebar, M. Nait Achour, A. Boucekkine and G. Berthier 264 (2001) 153
A density functional approach of prototropic tautomerism of guanine, S.X. Tian and
K.Z. Xu 264 (2001) 187
Density functional study of the 5-methylcytosine tautomers, J.R. Sambrano, A.R. de
Souza, J.J. Queralt, M. Oliva and J. Andrés 264 (2001) 333
Semiempirical methods
Intra-cluster transitions in small Ar, cations, D. Hrivnak and R. Kalus 264 (2001) 319
Spin states and magnetic interactions
Organic polymers with indirect magnetic interaction caused by the molecular topology
of the elementary units, F. Dietz and N. Tyutyulkov 264 (2001) 37
Field dependent CIDNP from photochemically generated radical ion pairs in rigid
bichromophoric systems, M. Wegner, H. Fischer, S. Grosse, H.-M. Vieth, A.M.
Oliver and M.N. Paddon-Row 264 (2001) 341
Molecular response to external fields (incl. optical susceptibilities, dichroism, hyperpolar-
izabilities
Visualizing Raman and Raman optical activity generation in polyatomic molecules,
W. Hug 264 (2001) 53
Two-photon probe of forbidden exciton states in symmetric aggregates of asymmetric
molecules, S. Abe 264 (2001) 355
Current—voltage characteristics of tunneling molecular junctions for off-resonance
injection, V. Mujica and M.A. Ratner 264 (2001) 365
Collisional and reactive molecular dynamics with non-frictional forces
Inelastic scattering by a time-dependent discrete variable representation method, G.D.
Billing 264 (2001) 71
Simple capture collision model for cation—anion reactions in the gas phase, J. Turulski,
J. Niedzielski and T. Su 264 (2001) 197
Reactive molecular dynamics including dissipative processes
A full dimensional direct ab initio dynamics study of the electron capture by SFg,
H. Tachikawa and T. Yamano 264 (2001) 81
Intramolecular dynamics
A density functional approach of prototropic tautomerism of guanine, S.X. Tian and
K.Z. Xu 264 (2001) 187
Intra-cluster transitions in small Ar, cations, D. Hrivhak and R. Kalus 264 (2001) 319
Electrons and nuclei of ethylene isomers; a Feynman path integral — ab initio study,
M.C. Bohm, J. Schulte, E. Hernandez and R. Ramirez 264 (2001) 371
The Nal AO™ state potential curve: some criteria and their implications, W. Kim, W.
Qin, D.G. McCoy and L.W. Torop 264 (2001) 401
Statistical computational methods (incl. Monte Carlo)
Models for gas-phase coherent kinetics including correlations with flow quantities,
S. Longo and D. Bruno 264 (2001) 211
Subject index | Chemical Physics 264 (2001) 441-450
Electrons and nuclei of ethylene isomers; a Feynman path integral — ab initio study,
M.C. Bohm, J. Schulte, E. Hernandez and R. Ramirez 264 (2001) 371
Dynamics of structures, lattices and macromolecular conformations
A full dimensional direct ab initio dynamics study of the electron capture by SF,,
H. Tachikawa and T. Yamano 264 (2001) 81
Non-equilibrium statistical mechanics
Models for gas-phase coherent kinetics including correlations with flow quantities,
S. Longo and D. Bruno 264 (2001) 211
Equilibrium statistical mechanics and thermodynamics
A theoretical study on reactivity of singlet phosphinidene by its reacting with polar
water molecule, P. Yin, Z.-L. Wang, Z.-P. Bai, C.-D. Li and X.-Q. Xin 264 (2001)
A density functional approach of prototropic tautomerism of guanine, S.X. Tian and
K.Z. Xu 264 (2001) 187
Interpretation of kinetic isotope effects in the decomposition of N»O over CoO, P.
Zemva, A. Lesar, I. Kobal and M. Senegaénik 264 (2001) 413
Theory of critical behavior
Nematic—smectic-A phase transition in porous media, V. Popa-Nita and S. Romano 264 (2001) 91
Time and space correlation functions
Models for gas-phase coherent kinetics including correlations with flow quantities,
S. Longo and D. Bruno 264 (2001) 211
Experiment
Magnetic resonances
Does tautomeric equilibrium exist in ortho-nitrosonaphthols?, G. Ivanova and V.
Enchev 264 (2001)
Field dependent CIDNP from photochemically generated radical ion pairs in rigid
bichromophoric systems, M. Wegner, H. Fischer, S. Grosse, H.-M. Vieth, A.M.
Oliver and M.N. Paddon-Row 264 (2001) 3
Molecular spectroscopy
A variety of properties of the a'A excited state of PF computed by configuration
interaction calculations, G. de Brouckére 264 (2001)
-infrared
Anharmonicity and hydrogen bonding I. A near-infrared study of methanol trapped in
nitrogen and argon matrices, J.P. Perchard and Z. Mielke 264 (2001) 221
-Raman
Visualizing Raman and Raman optical activity generation in polyatomic molecules,
W. Hug 264 (2001)
444 Subject index | Chemical Physics 264 (2001) 441-450
-UV
Collisional nature of the magnetic field quenching of the acetylene A'A,, state, V.I.
Makarov, A.R. Cruz and E. Quinones 264 (2001) 101
Fluorescence quenching of pyrene monomer and excimer by CH3lI, J.M.G. Martinho,
A.T. Reis e Sousa, M.E. Oliveira Torres and A. Fedorov 264 (2001) 111
Pressure studies of subthreshold photoionization: CH;3I, C,Hs;I and C,H, perturbed by
Ar and SF,, C.M. Evans, E. Morikawa and G.L. Findley 264 (2001) 419
-visible
Collisionally induced intramultiplet mixing of Sr(5°P,,) metastable states by He, Ar and
Sr ground state atoms, C. Redondo, M.N. Sanchez Rayo, J.A. Fernandez, D.
Husain and F. Castano 264 (2001) 123
Fourier transform emission spectra of the electronic transition A-£*—-X-TI of N,O’,"~
C.E. Fellows and M. Vervloet 264 (2001) 203
Photoelectron and Auger spectroscopy
Synchrotron radiation photoemission study of some n-conjugated alkynes in the gas
phase: Experiment and theory, V. Carravetta, G. Iucci, A. Ferri, M.V. Russo, S.
Stranges, M. de Simone and G. Polzonetti 264 (2001) 175
Laser induced fluorescence
Collisionally induced intramultiplet mixing of Sr(5°P,,) metastable states by He, Ar and
Sr ground state atoms, C. Redondo, M.N. Sanchez Rayo, J.A. Fernandez, D.
Husain and F. Castano 264 (2001) 123
Synchrotron spectroscopies
Synchrotron radiation photoemission study of some m-conjugated alkynes in the gas
phase: Experiment and theory, V. Carravetta, G. Iucci, A. Ferri, M.V. Russo, S.
Stranges, M. de Simone and G. Polzonetti 264 (2001) 17
Obiects
Bulk systems
Gases
Inelastic scattering by a time-dependent discrete variable representation method, G.D.
Billing 264 (2001) 71
A variety of properties of the a'A excited state of PF computed by configuration
interaction calculations, G. de Brouckére 264 (2001) 163
Synchrotron radiation photoemission study of some n-conjugated alkynes in the gas
phase: Experiment and theory, V. Carravetta, G. Tucci, A. Ferri, M.V. Russo, S.
Stranges, M. de Simone and G. Polzonetti 264 (2001) 175
Pressure studies of subthreshold photoionization: CH3I, C2H;I and C,H, perturbed by
Ar and SF, C.M. Evans, E. Morikawa and G.L. Findley 264 (2001) 419
Subject index ! Chemical Physics 264 (2001) 441-450
Supersonic beams
Fourier transform emission spectra of the electronic transition A’Z X°Il of NO
C.E. Fellows and M. Vervloet 264 (2001)
Models for gas-phase coherent kinetics including correlations with flow quantities,
S. Longo and D. Bruno 264 (2001) 2
Crystals
Pressure-induced structural change of the tetrafluoro-p-benzoquinone (p-fluoranil)
crystal from ab initio total energy calculations, F. Pichierri, A. Sekine and T
Ebisuzaki 264 (2001)
Complex fluids
-liquid crystals
Nematic—smectic-A phase transition in porous media, V. Popa-Nita and S. Romano 264 (2001)
Polymers
Organic polymers with indirect magnetic interaction caused by the molecular topology
of the elementary units, F. Dietz and N. Tyutyulkov 264 (2001)
Semiconductors
Interpretation of kinetic isotope effects in the decomposition of NO over CoO,
P. Zemva, A. Lesar, I. Kobal and M. Senegaénik 264 (2001)
Dielectrics
Density functional study of the 5-methylcytosine tautomers, J.R. Sambrano, A.R. de
Souza, J.J. Queralt, M. Oliva and J. Andrés 264 (2001)
Microscopic and mesoscopic systems
Single atoms, molecules and assemblies (incl. biological
Collisionally induced intramultiplet mixing of Sr(5°P,) metastable states by He, Ar and
Sr ground state atoms, C. Redondo, M.N. Sanchez Rayo, J.A. Fernandez, D.
Husain and F. Castano 264 (2001)
A density functional approach of prototropic tautomerism of guanine, $.X. Tian and
K.Z. Xu 264 (2001)
Molecules (neutral and ionic)
A variety of properties of the a'A excited state of PF computed by configuration
interaction calculations, G. de Brouckere 264 (2001)
Field dependent CIDNP from photochemically generated radical ion pairs in rigid
bichromophoric systems, M. Wegner, H. Fischer, S. Grosse, H.-M. Vieth, A.M.
Oliver and M.N. Paddon-Row 264 (2001) :
Electrons and nuclei of ethylene isomers; a Feynman path integral ab initio study,
M.C. Bohm, J. Schulte, E. Hernandez and R. Ramirez 264 (2001) :
The Nal AO™ state potential curve: some criteria and their implications, W. Kim, W.
Qin, D.G. McCoy and L.W. Torop 264 (2001)
446 Subject index | Chemical Physics 264 (2001) 441-450
-small polyatomics
Visualizing Raman and Raman optical activity generation in polyatomic molecules,
W. Hug : 264 (2001) 53
Collisional nature of the magnetic field quenching of the acetylene A'A, state, V.I.
Makarov, A.R. Cruz and E. Quinones 264 (2001) 101
Reassessment of the *N + *CH; ground state reaction by quantum chemistry methods,
I. Hadjebar, M. Nait Achour, A. Boucekkine and G. Berthier 264 (2001) 153
Fourier transform emission spectra of the electronic transition A*£*—X7I of N,O*,
C.E. Fellows and M. Vervloet 264 (2001) 203
Anharmonicity and hydrogen bonding I. A near-infrared study of methanol trapped in
nitrogen and argon matrices, J.P. Perchard and Z. Mielke 264 (2001) 22
The photophysics of pyranthione: a theoretical investigation focussing on spin-
forbidden transitions, J. Tatchen, M. Waletzke, C.M. Marian and S. Grimme 264 (2001) 245
Theoretical study of the A'TI-X'Z* transition in C,B~, C. Léonard, D. Panten,
P. Rosmus, M. Wyss and J.P. Maier 264 (2001) 267
Excited electronic states of p-benzoquinone, J. Weber, K. Malsch and G. Hohlneicher 264 (2001) 275
Interpretation of kinetic isotope effects in the decomposition of NO over CoO,
P. Zemva, A. Lesar, I. Kobal and M. Senegatnik 264 (2001) 413
-aromatics
Fluorescence quenching of pyrene monomer and excimer by CH3I, J.M.G. Martinho,
A.T. Reis e Sousa, M.E. Oliveira Torres and A. Fedorov 264 (2001) 111
Does tautomeric equilibrium exist in ortho-nitrosonaphthols?, G. Ivanova and V.
Enchey 264 (2001) 235
Molecular aggregates
Anharmonicity and hydrogen bonding I. A near-infrared study of methanol trapped in
nitrogen and argon matrices, J.P. Perchard and Z. Mielke 264 (2001) 221
Two-photon probe of forbidden exciton states in symmetric aggregates of asymmetric
molecules, S. Abe 264 (2001) 355
-clusters
Temporal evolution of an argon cluster during the process of its evaporation, A.V.
Malakhovskii and M. Ben-Zion 264 (2001) 135
Intra-cluster transitions in small Ar, cations, D. Hrivnak and R. Kalus 264 (2001) 319
-complexes
Density functional calculations on protonated and deprotonated thiouracils and their
complexes with water, E.S. Kryachko, M.T. Nguyen and T. Zeegers-Huyskens 264 (2001)
Free radicals (incl. hydronium and muonium)
A theoretical study on reactivity of singlet phosphinidene by its reacting with polar
water molecule, P. Yin, Z.-L. Wang, Z.-P. Bai, C.-D. Li and X.-Q. Xin 264 (2001)
Ions and charge carriers
Gaussian basis sets for isoelectronic series of the atoms He to Ne, F.E. Jorge and H.M.
Aboul Hosn 264 (2001) 255