THE APPLICATION OF PERTURBATION THEORY TO THE CALCULATION OF FORCE CONSTANTS

被引：54

|

作者：

MURRELL, JN

机构：

来源：

JOURNAL OF MOLECULAR SPECTROSCOPY | 1960年 / 4卷 / 05期

关键词：

D O I：

10.1016/0022-2852(60)90106-5

中图分类号：

O64 [物理化学（理论化学）、化学物理学]; O56 [分子物理学、原子物理学];

学科分类号：

070203 ; 070304 ; 081704 ; 1406 ;

摘要：

引用

收藏

页码：446 / 456

页数：11

相关论文

共 50 条

[21] APPLICATION OF MATRIX METHOD OF SEQUENTIAL APPROXIMATIONS TO CALCULATION OF FORCE CONSTANTS OF NEOPENTANE
KOVALENKO, NF
MOROZOV, VP
IZVESTIYA VYSSHIKH UCHEBNYKH ZAVEDENII FIZIKA, 1971, (07): : 59 - +
[22] Interatomic force constants in periodic solids from density functional perturbation theory.
Gonze, X
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1997, 213 : 312 - COMP
[23] An iterative perturbation theory-based algorithm for calculation of diagonal force constants of the ν3 modes in quasi-tetrahedral systems with low anharmonicity
Pejov, L
Petrusevski, VM
CROATICA CHEMICA ACTA, 1999, 72 (04) : 915 - 924
[24] ON ITERATIVE PROCEDURE FOR CALCULATION OF FORCE CONSTANTS
FREEMAN, JM
HENSHALL, T
JOURNAL OF MOLECULAR SPECTROSCOPY, 1968, 25 (01) : 101 - &
[25] Calculation of aluminium force and elastic constants
Silonov, V.M.
Shan'kova, M.V.
Vestnik Moskovskogo Universita. Ser. 3 Fizika Astronomiya, 2005, (06): : 60 - 61
[26] CALCULATION OF UNIQUE FORCE CONSTANTS FOR DIHALOMETHANES
DENNEN, RS
JOURNAL OF MOLECULAR SPECTROSCOPY, 1969, 29 (02) : 163 - &
[27] CALCULATION OF FORCE-CONSTANTS OF AZIDES
FADINI, A
SCHRODER, HF
MULLER, J
ZEITSCHRIFT FUR ANORGANISCHE UND ALLGEMEINE CHEMIE, 1982, 488 (05): : 121 - 125
[28] CALCULATION OF ANHARMONIC-FORCE CONSTANTS
NETO, N
CHEMICAL PHYSICS, 1986, 108 (01) : 27 - 32
[29] CALCULATION OF MACROMOLECULAR FORCE-CONSTANTS
PUTNAM, BF
VANZANDT, LL
JOURNAL OF COMPUTATIONAL CHEMISTRY, 1982, 3 (03) : 297 - 304
[30] APPLICATION OF PERTURBATION-THEORY TO VLE CALCULATION FOR DIPOLAR QUADRUPOLAR FLUIDS
WINKELMANN, J
FLUID PHASE EQUILIBRIA, 1989, 48 : 67 - 81

← 1 2 3 4 5 →