HIGHER-ORDER VIBRATION-ROTATION ENERGIES OF THE X3 MOLECULE

被引：93

作者：

WATSON, JKG

机构：

来源：

JOURNAL OF MOLECULAR SPECTROSCOPY | 1984年 / 103卷 / 02期

关键词：

D O I：

10.1016/0022-2852(84)90062-6

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

页码：350 / 363

页数：14

共 39 条

[1] CALCULATED SEXTIC CENTRIFUGAL-DISTORTION CONSTANTS OF POLYATOMIC-MOLECULES [J].

ALIEV, MR ;

WATSON, JKG .

JOURNAL OF MOLECULAR SPECTROSCOPY, 1976, 61 (01) :29-52

[2] ROTATIONAL DEPENDENCE OF DIAGONAL CORIOLIS COUPLING [J].

ALIEV, MR ;

WATSON, JKG .

JOURNAL OF MOLECULAR SPECTROSCOPY, 1979, 75 (01) :150-160

[3]

ALIEV MR, UNPUB

[4]

Amat G., 1971, ROTATION VIBRATION P

[5]

Bunker P. R., 2006, MOL SYMMETRY SPECTRO

[6] H-3+ - AB-INITIO CALCULATION OF VIBRATION SPECTRUM [J].

CARNEY, GD ;

PORTER, RN .

JOURNAL OF CHEMICAL PHYSICS, 1976, 65 (09) :3547-3565

[7] H+/3 - GEOMETRY DEPENDENCE OF ELECTRONIC PROPERTIES [J].

CARNEY, GD ;

PORTER, RN .

JOURNAL OF CHEMICAL PHYSICS, 1974, 60 (11) :4251-4264

[8] ABINITIO PREDICTION OF THE ROTATION-VIBRATION SPECTRUM OF H-3+ AND D-3+ [J].

CARNEY, GD ;

PORTER, RN .

PHYSICAL REVIEW LETTERS, 1980, 45 (07) :537-541

[9] OBSERVATION OF THE INFRARED-SPECTRUM OF H-3+ AT ITS DISSOCIATION LIMIT [J].

CARRINGTON, A ;

BUTTENSHAW, J ;

KENNEDY, R .

MOLECULAR PHYSICS, 1982, 45 (03) :753-758

[10]

CURTIS PM, 1979, CHEM PHYS LETT, V65, P296, DOI 10.1016/0009-2614(79)87068-2

← 1 2 3 4 →