INVESTIGATION OF GEOMETRY OF MOLECULES IN ELECTRONICALLY EXCITED-STATES BY CNDO-2 METHOD

被引：5

作者：

ZAHRADNIK, P ^{[1
]}

LESKA, J ^{[1
]}

机构：

[1] COMENIUS UNIV, DEPT ORGAN CHEM, CS-80100 BRATISLAVA, CZECHOSLOVAKIA

来源：

COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS | 1977年 / 42卷 / 07期

关键词：

D O I：

10.1135/cccc19772060

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：2060 / 2065

页数：6

共 50 条

[1] THEORETICAL-STUDY OF MOLECULES IN EXCITED-STATES (CNDO-2 METHOD)
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CHEMICAL PHYSICS LETTERS, 1976, 41 (02) : 293 - 296
[2] ELECTRONICALLY EXCITED-STATES OF CHEMISORBED MOLECULES
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[3] OPTICAL ACITVITY OF CHIRAL MOLECULES IN ELECTRONICALLY EXCITED-STATES
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[4] CHANGE OF MOLECULAR-STRUCTURE IN THE EXCITED-STATES - A (CNDO-2) HOLE-POTENTIAL STUDY ON PHOSPHINE
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[5] DYNAMICS OF ELECTRONICALLY EXCITED-STATES
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[6] ELECTRONICALLY EXCITED-STATES OF ETHYLENE
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[7] THE ELECTRONICALLY EXCITED-STATES OF 2-PHENYLINDOLE
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[8] VARIABLE METRIC OPTIMIZATION OF MOLECULAR-GEOMETRY IN ELECTRONICALLY EXCITED-STATES
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[9] IMPROVED METHOD FOR CALCULATION OF CNDO-2 CONFORMATIONS IN CONJUGATED MOLECULES
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[10] ISOSBESTIC POINTS AND VIBRATIONAL LEVELS IN ELECTRONICALLY EXCITED-STATES OF DYE MOLECULES
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