THEORETICAL-STUDY OF THE EFFECTS OF VIBRATIONAL-ROTATIONAL INTERACTIONS ON THE RAMAN-SPECTRUM OF N2

被引：71

作者：

LANGHOFF, SR ^{[1
]}

BAUSCHLICHER, CW ^{[1
]}

CHONG, DP ^{[1
]}

机构：

[1] UNIV BRITISH COLUMBIA,DEPT CHEM,VANCOUVER V6T 1Y6,BC,CANADA

来源：

JOURNAL OF CHEMICAL PHYSICS | 1983年 / 78卷 / 09期

关键词：

D O I：

10.1063/1.445482

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：5287 / 5292

页数：6

共 35 条

[1] MEASUREMENT OF DISPERSION IN POLARIZABILITY ANISOTROPIES
ALMS, GR
BURNHAM, AK
FLYGARE, WH
[J]. JOURNAL OF CHEMICAL PHYSICS, 1975, 63 (08) : 3321 - 3326
[2] MULTIPOLE MOMENTS AND POLARIZABILITIES OF HYDROGEN-FLUORIDE - A COMPARISON OF CONFIGURATION-INTERACTION AND PERTURBATION-THEORY METHODS
AMOS, RD
[J]. CHEMICAL PHYSICS LETTERS, 1982, 88 (01) : 89 - 94
[3] SCF AND CI CALCULATIONS OF THE ONE-ELECTRON PROPERTIES, POLARIZABILITIES AND POLARIZABILITY DERIVATIVES OF THE NITROGEN MOLECULE
AMOS, RD
[J]. MOLECULAR PHYSICS, 1980, 39 (01) : 1 - 14
[4] ROTATIONAL RAMAN INTENSITIES AND THE MEASURED CHANGE WITH INTER-NUCLEAR DISTANCE OF THE POLARIZABILITY ANISOTROPY OF H-2, D-2, N-2, O-2, AND CO
ASAWAROENGCHAI, C
ROSENBLATT, GM
[J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (04) : 2664 - 2669
[5] POTENTIAL CURVES FOR OBSERVED STATES OF N2 BELOW 11 EV
BENESCH, W
VANDERSL.JT
TILFORD, SG
WILKINSO.PG
[J]. ASTROPHYSICAL JOURNAL, 1965, 142 (03) : 1227 - &
[6] POLARIZATION OF LASER LIGHT SCATTERED BY GASES
BRIDGE, NJ
BUCKINGHAM, AD
[J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1966, 295 (1442) : 334 - +
[7] DETERMINATION OF DERIVATIVES OF POLARIZABILITY ANISOTROPY IN A DIATOMIC MOLECULE FROM RELATIVE RAMAN INTENSITIES
BUCKINGHAM, AD
SZABO, A
[J]. JOURNAL OF RAMAN SPECTROSCOPY, 1978, 7 (01) : 46 - 48
[8] GAUSSIAN BASIS SETS FOR POLARIZABILITY CALCULATIONS
CHRISTIANSEN, PA
MCCULLOUGH, EA
[J]. CHEMICAL PHYSICS LETTERS, 1978, 55 (03) : 439 - 442
[9] ROTATIONAL RAMAN-SCATTERING FROM PREMIXED AND DIFFUSION FLAMES
DRAKE, MC
ROSENBLATT, GM
[J]. COMBUSTION AND FLAME, 1978, 33 (02) : 179 - 196
[10] GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .1. CONTRACTION OF (9S5P) ATOMIC BASIS SETS FOR FIRST-ROW ATOMS
DUNNING, TH
[J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (07) : 2823 - +

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