PHOTOFRAGMENT SPECTRUM OF C-STATE HCN - THEORETICAL INTERPRETATION

被引：3

作者：

CHULJIAN, DT ^{[1
]}

SIMONS, J ^{[1
]}

机构：

[1] UNIV UTAH,DIV CHEM,SALT LAKE CITY,UT 84112

来源：

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY | 1982年 / 104卷 / 03期

关键词：

D O I：

10.1021/ja00367a002

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

收藏

页码：646 / 652

页数：7

相关论文

共 14 条

[1] MULTIDIMENSIONAL INTERPOLATION BY POLYNOMIAL ROOTS
DOWNING, JW
MICHL, J
CIZEK, J
PALDUS, J
[J]. CHEMICAL PHYSICS LETTERS, 1979, 67 (2-3) : 377 - 380
[2] GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .1. CONTRACTION OF (9S5P) ATOMIC BASIS SETS FOR FIRST-ROW ATOMS
DUNNING, TH
[J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (07) : 2823 - +
[3] HERZBERG G, 1966, ELECTRONIC SPECTRA P, P588
[4] HERZBERG G, 1950, SPECTRA DIATOMIC MOL, P520
[5] SPECTROSCOPIC STUDY OF THE PREDISSOCIATION H(D)CN(C1A)-]H(D)+CN(B2SIGMA+)
MACPHERSON, MT
SIMONS, JP
[J]. JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1978, 74 : 1965 - 1977
[6] ABINITIO CALCULATION OF VIBRATIONAL STRUCTURE IN ELECTRONIC-SPECTRA OF HCN AND DCN BETWEEN 1700 AND 2000-A
PERIC, M
PEYERIMHOFF, SD
BUENKER, RJ
[J]. CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE, 1977, 55 (20): : 3664 - 3675
[7] COMPUTATION OF OSCILLATOR-STRENGTHS AND OPTICAL-ROTATORY STRENGTHS FROM MOLECULAR WAVEFUNCTIONS - ELECTRONIC STATES OF H2O CO, HCN, H2O2, CH2O AND C2H4
RAUK, A
BARRIEL, JM
[J]. CHEMICAL PHYSICS, 1977, 25 (03) : 409 - 424
[8] CONFIRMATION OF DISCREPANCY BETWEEN THEORY AND EXPERIMENT FOR B1A'' STATE OF HCN
SCHWENZER, GM
BENDER, CF
SCHAEFER, HF
[J]. CHEMICAL PHYSICS LETTERS, 1975, 36 (02) : 179 - 182
[9] GEOMETRIES OF EXCITED ELECTRONIC STATES OF HCN
SCHWENZER, GM
ONEIL, SV
SCHAEFER, HF
BASKIN, CP
BENDER, CF
[J]. JOURNAL OF CHEMICAL PHYSICS, 1974, 60 (07) : 2787 - 2793
[10] SHEPARD R, 1980, INT J QUANTUM CHEM, V14, P211