SEMI-CLASSICAL APPROXIMATION TO DENSITY OF VIBRATIONAL ENERGY LEVELS

被引:76
作者
HAARHOFF, PC
机构
关键词
D O I
10.1080/00268976300100381
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
收藏
页码:337 / 339
页数:3
相关论文
共 10 条
[1]   KINETICS OF UNIMOLECULAR DECOMPOSITION OF EXCITED ALKYLAMINE IONS [J].
CHUPKA, WA ;
BERKOWITZ, J .
JOURNAL OF CHEMICAL PHYSICS, 1960, 32 (05) :1546-1553
[2]   THE KINETICS OF THE RECOMBINATION OF METHYL RADICALS AND IODINE ATOMS [J].
MARCUS, RA ;
RICE, OK .
JOURNAL OF PHYSICAL AND COLLOID CHEMISTRY, 1951, 55 (06) :894-908
[3]   CLASSICAL APPROXIMATION IN UNIMOLECULAR REACTIONS AND MASS SPECTRA [J].
RABINOVITCH, B ;
CURRENT, JH .
JOURNAL OF CHEMICAL PHYSICS, 1961, 35 (06) :2250-&
[4]   ON CLASSICAL APPROXIMATION IN STATISTICAL THEORY OF MASS SPECTRA [J].
ROSENSTOCK, H .
JOURNAL OF CHEMICAL PHYSICS, 1961, 34 (06) :2182-&
[5]   COMPUTATION OF STATISTICAL COMPLEXIONS AS APPLIED TO UNIMOLECULAR REACTIONS [J].
SCHLAG, EW ;
SANDSMARK, RA .
JOURNAL OF CHEMICAL PHYSICS, 1962, 37 (01) :168-+
[6]   UNIMOLECULAR RATES DUE TO MULTIPLE CRITICAL OSCILLATORS [J].
SCHLAG, EW .
JOURNAL OF CHEMICAL PHYSICS, 1961, 35 (06) :2117-&
[7]  
SNEDDON IN, 1951, FOURIER TRANSFORMS, P29
[8]  
TOLMAN RC, 1938, PRINCIPLES STATISTIC, P492
[9]  
WIEDER GM, 1960, 138TH M AM CHEM SOC