Comment on "Calculation of ab initio dynamic hyperpolarizabilities of polymers" [J-Chem. Phys. 110, 2717 (1999)]

被引：11

作者：

Jacquemin, D ^{[1
]}

Champagne, B ^{[1
]}

机构：

[1] Fac Univ Notre Dame Paix, Lab Chim Theor Appl, B-5000 Namur, Belgium

来源：

JOURNAL OF CHEMICAL PHYSICS | 2000年 / 112卷 / 03期

关键词：

D O I：

10.1063/1.480727

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

引用

页码：1616 / 1617

页数：2

共 50 条

[21] Comment on "Third density and acoustic virial coefficients of helium isotopologues from ab initio calculations" [J. Chem. Phys. 160, 244305 (2024)]
Tada, Kohei
JOURNAL OF CHEMICAL PHYSICS, 2025, 162 (12):
[22] Erratum: `Comment on `Simple reversible molecular dynamics algorithms for Nose-Hoover chain dynamics' [J. Chem. Phys. 110, 3623 (1999)]
Journal of Chemical Physics, 111 (07):
[23] Response to "Comment on 'Simple reversible molecular dynamics algorithms for Nose-Hoover chain dynamics" [J. Chem. Phys. 110, 3623, (1999)]
Jang, S
Voth, GA
JOURNAL OF CHEMICAL PHYSICS, 1999, 110 (07): : 3626 - 3628
[24] Comment on "Molecular dynamics simulations in the grand canonical ensemble: Formulation of a bias potential for umbrella sampling" [J. Chem. Phys. 110, 8295 (1999)]
Mezei, M
JOURNAL OF CHEMICAL PHYSICS, 2000, 112 (02): : 1059 - 1060
[25] Response to 'comment on 'dynamics of solvated ion in polar liquids: an interaction-site-model description''[J. Chem. Phys. 110, 1833 (1999)]
Hirata, Fumio
Chong, Song-Ho
Journal of Chemical Physics, 1999, 110 (03):
[26] Erratum: `Assessment of conventional density functional schemes for computing the polarizabilities and hyperpolarizabilities of conjugated oligomers: An ab initio investigation of polyacetylene chains' [J. Chem. Phys. 109, 10489 (1998)]
Champagne, Benoit
Perpete, Eric A.
van Gisbergen, J.A.
Baerends, Evert-Jan
Snijders, Jaap G.
Soubra-Ghaoui, Chirine
Robins, Kathleen A.
Kirtman, Bernard
Journal of Chemical Physics, 1999, 110 (23):
[27] Response to "Comment on 'Third density and acoustic virial coefficients of helium isotopologues from ab initio calculations'" [J. Chem. Phys. 162, 244305 (2025)]
Binosi, Daniele
Garberoglio, Giovanni
Harvey, Allan H.
JOURNAL OF CHEMICAL PHYSICS, 2025, 162 (12):
[28] Comment on "Quasiresonant vibration-rotation transfer: A kinematic interpretation" [J. Chem. Phys. 111, 7697 (1999)]
Miklavc, A
JOURNAL OF CHEMICAL PHYSICS, 2001, 114 (24): : 10980 - 10981
[29] Comment on "Surface diffusion potential energy surfaces from first principles: CO chemisorbed on Pt{110}" [J. Chem. Phys. 111, 9461 (1999)]
Graham, AP
Toennies, JP
JOURNAL OF CHEMICAL PHYSICS, 2001, 114 (02): : 1051 - 1052
[30] Comment on ''Geometry optimization with an infinite basis set'' [J. Phys. Chem. A 103 (1999) 651] and "Basis-set extrapolation'' [Chem. Phys. Lett. 294 (1998) 45)]
Halkier, A
Helgaker, T
Klopper, W
Jorgensen, P
Császar, AG
CHEMICAL PHYSICS LETTERS, 1999, 310 (3-4) : 385 - 389

← 1 2 3 4 5 →