THEORETICAL ELECTRONIC TRANSITION PROBABILITIES IN DIATOMIC MOLECULES .3. BEH AND MGH (A2PI-X2SIGMA+) SYSTEMS

被引：32

作者：

POPKIE, HE

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1971年 / 54卷 / 11期

关键词：

D O I：

10.1063/1.1674728

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：4597 / &

共 50 条

[41] THEORETICAL-STUDY OF THE A3-SIGMA--X3-PI TRANSITION IN SIC
LANGHOFF, SR
BAUSCHLICHER, CW
JOURNAL OF CHEMICAL PHYSICS, 1990, 93 (01): : 42 - 44
[42] The theoretical transition probabilities between the B (3)Pi(g) and the A (3)Sigma(+)(u), W (3)Delta(u), B' (3)Sigma(-)(u) states of N-2
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CHEMICAL PHYSICS LETTERS, 1995, 247 (4-6) : 366 - 372
[43] POSSIBILITY OF CN(A2-PI-X2-SIGMA+) AS AN ELECTRONIC-TRANSITION CHEMICAL-LASER
SUCHARD, SN
CAPELLE, GA
OPTICS COMMUNICATIONS, 1976, 18 (01) : 185 - 186
[44] Transition probabilities in the A 2Σ+-X 2Πi electronic system of OH
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JOURNAL OF CHEMICAL PHYSICS, 1998, 109 (02): : 439 - 448
[45] ROTATIONAL ANALYSIS AND DEPERTURBATION OF THE C2-SIGMA+-X2-SIGMA+ BAND SYSTEMS OF BEH AND BED
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STEINHAUER, M
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[46] ABINITIO CALCULATED INFRARED TRANSITION-PROBABILITIES, DIPOLE-MOMENTS AND SPECTROSCOPIC CONSTANTS FOR THE X2-SIGMA+ STATE OF BEH
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[47] THEORETICAL POTENTIAL CURVES FOR THE A2-PI AND X2-SIGMA+ STATES OF NO2+ AND AN EXPERIMENTAL SEARCH FOR THE A-X TRANSITION
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SIEGBAHN, PEM
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MANNERVIK, S
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CHEMICAL PHYSICS LETTERS, 1992, 191 (3-4) : 279 - 286
[48] THEORETICAL CALCULATION OF THE POTENTIAL SURFACES AND VIBRATIONAL FREQUENCIES OF THE A(2)SIGMA(+) AND X(2)PI ELECTRONIC STATES OF THE NCO RADICAL
LI, Y
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[49] LASER SPECTROSCOPY OF CABR - ALPHA-2-PI-X-2-SIGMA+ AND B-2-SIGMA+-X-2-SIGMA+ SYSTEMS
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SCHAMPS, J
JOURNAL OF MOLECULAR SPECTROSCOPY, 1981, 88 (01) : 175 - 193
[50] ABSORPTION SPECTRA OF A(2)PI-X(2)SIGMA AND B(2)SIGMA-X(2)SIGMA SYSTEMS OF CALCIUM HYDRIDE
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