THEORETICAL CALCULATION OF POLAR TENSORS AND DIPOLE-MOMENT DERIVATIVES - BF-3 AND BCL-3

被引：15

作者：

BRUNS, RE ^{[1
]}

BASSI, ABMS ^{[1
]}

机构：

[1] UNIV ESTADUAL CAMPINAS, INST QUIM, 13100 CAMPINAS, BRAZIL

来源：

JOURNAL OF CHEMICAL PHYSICS | 1976年 / 64卷 / 07期

关键词：

D O I：

10.1063/1.432566

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：3053 / 3056

页数：4

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共 15 条

[1] POLAR TENSORS, EFFECTIVE CHARGES, AND INFRARED INTENSITIES OF X2CY MOLECULES
BASSI, ABMS
BRUNS, RE
[J]. JOURNAL OF CHEMICAL PHYSICS, 1975, 62 (08) : 3235 - 3239
[2] BIARGE JF, 1961, AN SOC ESP FIS QUIM, V57A, P81
[3] CNDO CALCULATION OF DIPOLE-MOMENT DERIVATIVES AND INFRARED INTENSITIES OF BF3
BRUNS, R
PERSON, WB
[J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (11) : 5401 - &
[4] DIPOLE-MOMENT DERIVATIVES AND VIBRATIONAL INTENSITIES OF BCL3
BRUNS, RE
KUZNESOF, PM
[J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 59 (08) : 4362 - 4366
[5] BRUNS RE, 1976, J CHEM PHYS, V64, pR40
[6] VIBRATIONAL INTENSITIES .2. THE USE OF ISOTOPES
CRAWFORD, B
[J]. JOURNAL OF CHEMICAL PHYSICS, 1952, 20 (06) : 977 - 981
[7] INFRA-RED ABSORPTION INTENSITIES AND BOND MOMENTS IN BCL3
DEMANDIR.OB
[J]. SPECTROCHIMICA ACTA PART A-MOLECULAR SPECTROSCOPY, 1967, A 23 (04): : 767 - &
[8] FORCE CONSTANTS AND DIPOLE-MOMENT DERIVATIVES OF MOLECULES FROM PERTURBED HARTREE-FOCK CALCULATIONS .2. APPLICATIONS TO LIMITED BASIS-SET SCF-MO WAVEFUNCTIONS
GERRATT, J
MILLS, IM
[J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (04) : 1730 - &
[9] FORCE CONSTANTS AND DIPOLE-MOMENT DERIVATIVES OF MOLECULES FROM PERTURBED HARTREE-FOCK CALCULATIONS .I.
GERRATT, J
MILLS, IM
[J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (04) : 1719 - &
[10] INFRARED INTENSITY SUM-RULE AND EFFECTIVE CHARGES
KING, WT
BLANCHETTE, PP
MAST, GB
[J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (09) : 4440 - +