ELECTRONICALLY EXCITED AND IONIZED STATES OF THE CHLORINE MOLECULE

被引：267

作者：

PEYERIMHOFF, SD ^{[1
]}

BUENKER, RJ ^{[1
]}

机构：

[1] UNIV WUPPERTAL GESAMTHSCH,LEHRSTUHL THEORET CHEM,D-5600 WUPPERTAL 1,FED REP GER

来源：

CHEMICAL PHYSICS | 1981年 / 57卷 / 03期

关键词：

D O I：

10.1016/0301-0104(81)80208-X

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：279 / 296

页数：18

共 35 条

[1] THE GROUND-STATE OF THE CN+ ION - A MULTI-REFERENCE CI STUDY
BRUNA, PJ
PEYERIMHOFF, SD
BUENKER, RJ
[J]. CHEMICAL PHYSICS LETTERS, 1980, 72 (02) : 278 - 284
[2] BRUNA PJ, 1978, GAZZ CHIM ITAL, V108, P395
[3] INDIVIDUALIZED CONFIGURATION SELECTION IN CI CALCULATIONS WITH SUBSEQUENT ENERGY EXTRAPOLATION
BUENKER, RJ
PEYERIMH.SD
[J]. THEORETICA CHIMICA ACTA, 1974, 35 (01): : 33 - 58
[4] ENERGY EXTRAPOLATION IN CI CALCULATIONS
BUENKER, RJ
PEYERIMHOFF, SD
[J]. THEORETICA CHIMICA ACTA, 1975, 39 (03): : 217 - 228
[5] APPLICABILITY OF MULTI-REFERENCE DOUBLE-EXCITATION CI (MRD-CI) METHOD TO CALCULATION OF ELECTRONIC WAVEFUNCTIONS AND COMPARISON WITH RELATED TECHNIQUES
BUENKER, RJ
PEYERIMHOFF, SD
BUTSCHER, W
[J]. MOLECULAR PHYSICS, 1978, 35 (03) : 771 - 791
[6] MIXED VALENCE RYDBERG STATES
BUENKER, RJ
PEYERIMHOFF, SD
[J]. CHEMICAL PHYSICS LETTERS, 1975, 36 (04) : 415 - 422
[7] AB-INITIO VIBRATIONAL ANALYSIS OF SCHUMANN-RUNGE BANDS AND NEIGHBORING ABSORPTION REGION OF MOLECULAR-OXYGEN
BUENKER, RJ
PEYERIMHOFF, SD
PERIC, M
[J]. CHEMICAL PHYSICS LETTERS, 1976, 42 (02) : 383 - 389
[8] AB-INITIO STUDY OF MIXING OF VALENCE AND RYDBERG STATES IN O2 - CI POTENTIAL CURVES FOR SIGMA-3(U)-, DELTA-3(U) AND PI-3(U) STATES
BUENKER, RJ
PEYERIMHOFF, SD
[J]. CHEMICAL PHYSICS LETTERS, 1975, 34 (02) : 225 - 231
[9] BUENKER RJ, 1980, P NATO ASI THEORETIC
[10] CONFIGURATION INTERACTION CALCULATIONS FOR N2 MOLECULE AND ITS 3 LOWEST DISSOCIATION LIMITS
BUTSCHER, W
SHIH, SK
BUENKER, RJ
PEYERIMHOFF, SD
[J]. CHEMICAL PHYSICS LETTERS, 1977, 52 (03) : 457 - 462

← 1 2 3 4 →