I. Program for calculating degenerate Raman bands of symmetric tops with an adaptation for infrared bands
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资源简介：
Title of program: VIBROT I
Catalogue Id: AAGC_v1_0
Nature of problem
The program VIBROT I calculates the degenerate vibration-rotation bands of symmetric top molecules in the gas-phase infrared or Raman spectrum. ...
ADAPTATION SUMMARY:
Vol:Year:Page 1:1970:350
"0001 ADAPT VIBROT I FOR INFRARED"
"I. Program for calculating degenerate Raman bands of symmetric tops
with an adaptation for infrared bands."
F.N. Masri; I.R. Williams
Note: adaptation instructions are contained in source code
Versions of this program held in the CPC repository in Mendeley Data
AAGC_v1_0; VIBROT I; 10.1016/0010-4655(70)90036-6
AAGC_v2_0; FORTRAN VIBROT I; 10.1016/0010-4655(71)90005-1
This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2019)
创建时间：
2019-12-18
