PREDICTION OF THE VIBRATIONAL-SPECTRA OF INTERACTING WATER-MOLECULES

被引：35

作者：

CHIN, S ^{[1
]}

FORD, TA ^{[1
]}

PERSON, WB ^{[1
]}

机构：

[1] UNIV WITWATERSRAND,DEPT CHEM,JOHANNESBURG 2001,SOUTH AFRICA

来源：

JOURNAL OF MOLECULAR STRUCTURE | 1984年 / 113卷 / MAR期

关键词：

D O I：

10.1016/0022-2860(84)80156-8

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

收藏

页码：341 / 358

页数：18

相关论文

共 25 条

[1] BIARGE JF, 1961, AN SOC ESP FIS QUIM, V57A, P81
[2] CNDO CALCULATION OF DIPOLE-MOMENT DERIVATIVES AND INFRARED INTENSITIES OF BF3
BRUNS, R
PERSON, WB
[J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (11) : 5401 - &
[3] CNDO CALCULATION OF DIPOLE-MOMENT DERIVATIVES AND INFRARED INTENSITIES OF FORMALDEHYDE
BRUNS, RE
PERSON, WB
[J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (06) : 2585 - 2592
[4] CNDO CALCULATION OF DIPOLE-MOMENT DERIVATIVES AND INFRARED INTENSITIES OF C6H6 AND C6F6
BRUNS, RE
PERSON, WB
[J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 57 (01) : 324 - &
[5] CHIN S, UNPUB J PHYS CHEM
[6] CHIN SA, UNPUB
[7] COOK CM, 1981, QCPE, V13, P391
[8] AB-INITIO CALCULATION OF VIBRATIONAL FORCE-FIELD OF WATER DIMER
CURTISS, LA
POPLE, JA
[J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1975, 55 (1-3) : 1 - 14
[9] EFFECTIVE ATOMIC CHARGE MODEL FOR INFRARED INTENSITIES
DECIUS, JC
[J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1975, 57 (03) : 348 - 362
[10] ATOMIC POLAR TENSORS AND EFFECTIVE CHARGE-CHARGE FLUX MODEL OF INFRARED INTENSITIES
DECIUS, JC
MAST, GB
[J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1978, 70 (02) : 294 - 306