I. Program for calculating degenerate Raman bands of symmetric tops with an adaptation for infrared bands

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)

程序标题：VIBROT I

目录编号：AAGC_v1_0

问题性质
VIBROT I 程序用于计算对称顶分子在气相红外或拉曼光谱中的简并振动-转动谱带。...

适配摘要：
卷：年份：页码 1：1970：350
“0001 ADAPT VIBROT I FOR INFRARED”
“I. 用于计算对称顶分子简并拉曼谱带的程序，并针对红外谱带进行了适配。”
F.N. Masri；I.R. Williams

备注：适配说明包含在源代码中

本程序在 CPC 程序库中的版本，存储于 Mendeley 数据
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

此程序已从贝尔法斯特女王大学（1969-2019）持有的 CPC 程序库中导入。