VIBRATIONAL MOTION EFFECTS ON MOLECULAR POLARIZABILITIES - SHIFTS IN VIBRATIONAL TRANSITION FREQUENCIES AND TRANSITION MOMENTS OF LITHIUM HYDRIDE FROM APPLIED ELECTRICAL FIELDS

被引：27

作者：

MALIK, DJ ^{[1
]}

DYKSTRA, CE ^{[1
]}

机构：

[1] UNIV ILLINOIS,DEPT CHEM,URBANA,IL 61801

来源：

JOURNAL OF CHEMICAL PHYSICS | 1985年 / 83卷 / 12期

关键词：

D O I：

10.1063/1.449582

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：6307 / 6315

页数：9

相关论文

共 64 条

[51] COMPLETE ACTIVE SPACE (CAS) SCF STUDY OF THE DIPOLE POLARIZABILITY FUNCTION FOR THE X1SIGMA-+ STATE OF LIH
ROOS, BO
SADLEJ, AJ
[J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 76 (11) : 5444 - 5451
[52] A NEW RIGID-ROTOR H2-CO POTENTIAL-ENERGY SURFACE FROM ACCURATE ABINITIO CALCULATIONS AND ROTATIONALLY INELASTIC-SCATTERING DATA
SCHINKE, R
MEYER, H
BUCK, U
DIERCKSEN, GHF
[J]. JOURNAL OF CHEMICAL PHYSICS, 1984, 80 (11) : 5518 - 5530
[53] STOLTE S, 1979, ATOM MOL COLLISION T
[54] POTENTIAL-ENERGY CURVES OF X1SIGMA+ AND A1SIGMA+ STATES OF LIH
STWALLEY, WC
ZEMKE, WT
WAY, KR
LI, KC
PROCTOR, TR
[J]. JOURNAL OF CHEMICAL PHYSICS, 1977, 66 (12) : 5412 - 5415
[55] STWALLEY WC, 1977, J CHEM PHYS, V67, P4758
[56] SIMPLE THEORETICAL-MODEL FOR VANDERWAALS POTENTIAL AT INTERMEDIATE DISTANCES .1. SPHERICALLY SYMMETRIC POTENTIALS
TANG, KT
TOENNIES, JP
[J]. JOURNAL OF CHEMICAL PHYSICS, 1977, 66 (04) : 1496 - 1506
[57] TANG KT, 1982, J CHEM PHYS, V76, P2524, DOI 10.1063/1.443284
[58] A SIMPLE THEORETICAL-MODEL FOR THE VAN DER WAALS POTENTIAL AT INTERMEDIATE DISTANCES .3. ANISOTROPIC POTENTIALS OF AR-H2, KR-H2, AND XE-H2
TANG, KT
TOENNIES, JP
[J]. JOURNAL OF CHEMICAL PHYSICS, 1981, 74 (02) : 1148 - 1161
[59] TANG KT, 1978, J CHEM PHYS, V68, P5501, DOI 10.1063/1.435678
[60] DETERMINATION OF THE GROUND-STATE POTENTIAL-ENERGY CURVE OF (LIH)-L-6 UP TO DISSOCIATION
VERMA, KK
STWALLEY, WC
[J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 77 (05) : 2350 - 2354

← 1 2 3 4 5 6 7 →