A GENERAL PROGRAM FOR CALCULATION OF INTERNAL ROTATION SPLITTINGS IN MICROWAVE SPECTROSCOPY .2. N-TOP PROBLEM

被引：113

作者：

WOODS, RC

机构：

来源：

JOURNAL OF MOLECULAR SPECTROSCOPY | 1967年 / 22卷 / 01期

关键词：

D O I：

10.1016/0022-2852(67)90147-6

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：49 / &

共 11 条

[1]

CRAWFORD BL, 1940, J CHEM PHYS, V8, P273

[2]

HAYASHI M, UNPUBLISHED TABLES

[3] CALCULATION OF ENERGY LEVELS FOR INTERNAL TORSION AND OVER-ALL ROTATION .3. [J].

HERSCHBACH, DR .

JOURNAL OF CHEMICAL PHYSICS, 1959, 31 (01) :91-108

[4] INTERNAL ROTATION AND MICROWAVE SPECTROSCOPY [J].

LIN, CC ;

SWALEN, JD .

REVIEWS OF MODERN PHYSICS, 1959, 31 (04) :841-892

[5] THEORY OF TORSION VIBRATIONS OF (CH3)2X-TYPE MOLECULES [J].

MOLLER, KD ;

ANDRESEN, HG .

JOURNAL OF CHEMICAL PHYSICS, 1962, 37 (08) :1800-&

[6] APPLICATION OF SYMMETRY PRINCIPLES TO THE ROTATION-INTERNAL TORSION LEVELS OF MOLECULES WITH 2 EQUIVALENT METHYL GROUPS [J].

MYERS, RJ ;

WILSON, EB .

JOURNAL OF CHEMICAL PHYSICS, 1960, 33 (01) :186-191

[7] ENERGY LEVELS FOR INTERNAL AND OVER-ALL ROTATION OF TWO-TOP MOLECULES .1. MICROWAVE SPECTRUM OF DIMETHYL SILANE [J].

PIERCE, L .

JOURNAL OF CHEMICAL PHYSICS, 1961, 34 (02) :498-&

[8] INTERNAL ROTATION OF CIS 2,3-EPOXYBUTANE FROM MICROWAVE SPECTRUM [J].

SAGE, ML .

JOURNAL OF CHEMICAL PHYSICS, 1961, 35 (01) :142-&

[9] INTERNAL ROTATION INMOLECULES WITH 2 INTERNAL ROTORS - MICROWAVE SPECTRUM OF ACETONE [J].

SWALEN, JD ;

COSTAIN, CC .

JOURNAL OF CHEMICAL PHYSICS, 1959, 31 (06) :1562-1574

[10] REMARKS ON CONTINUED FRACTION CALCULATION OF EIGENVALUES AND EIGENVECTORS [J].

SWALEN, JD ;

PIERCE, L .

JOURNAL OF MATHEMATICAL PHYSICS, 1961, 2 (05) :736-&

← 1 2 →