THEORETICAL-STUDY OF THE SPIN-ORBIT-COUPLING IN THE X2-PI STATE OF OH

被引：33

作者：

LANGHOFF, SR

SINK, ML

PRITCHARD, RH

KERN, CW

机构：

[1] MCGILL UNIV,DEPT CHEM,MONTREAL H3A 2K6,QUEBEC,CANADA

[2] BDM CORP,ALBUQUERQUE,NM 87106

[3] NATL SCI FDN,WASHINGTON,DC 20550

来源：

JOURNAL OF MOLECULAR SPECTROSCOPY | 1982年 / 96卷 / 01期

关键词：

D O I：

10.1016/0022-2852(82)90226-0

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：200 / 218

页数：19

共 27 条

[21] RELATIVISTIC EFFECTS IN DIATOMIC MOLECULES - EVALUATION OF ONE-ELECTRON INTEGRALS [J].

MATCHA, RL ;

KOURI, DJ ;

KERN, CW .

JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (03) :1052-&

[22] FINE-STRUCTURE STUDIES OF DIATOMIC MOLECULES - 2-ELECTRON SPIN-SPIN AND SPIN-ORBIT INTEGRALS [J].

MATCHA, RL ;

KERN, CW ;

SCHRADER, DM .

JOURNAL OF CHEMICAL PHYSICS, 1969, 51 (05) :2152-&

[23] Fine-structure interactions in the ground state of O-2 [J].

Pritchard, R. H. ;

Bender, C. F. ;

Kern, C. W. .

CHEMICAL PHYSICS LETTERS, 1970, 5 (08) :529-532

[24]

PRITCHARD RH, 1974, THESIS OHIO STATE U

[25] INVERSION OF DIATOMIC VIBRATION-ROTATION EXPECTATION VALUES [J].

WATSON, JKG .

JOURNAL OF MOLECULAR SPECTROSCOPY, 1979, 74 (02) :319-321

[26] CALCULATION OF INTENSITY DISTRIBUTION IN VIBRATIONAL STRUCTURE OF ELECTRONIC TRANSITIONS - B 3PHI0+U- CHI 1SIGMA0+G RESONANCE SERIES OF MOLECULAR IODINE [J].

ZARE, RN .

JOURNAL OF CHEMICAL PHYSICS, 1964, 40 (07) :1934-&

[27] DIRECT APPROACH FOR REDUCTION OF DIATOMIC SPECTRA TO MOLECULAR CONSTANTS FOR CONSTRUCTION OF RKR POTENTIALS [J].

ZARE, RN ;

SCHMELTEKOPF, AL ;

HARROP, WJ ;

ALBRITTON, DL .

JOURNAL OF MOLECULAR SPECTROSCOPY, 1973, 46 (01) :37-66

← 1 2 3 →