Force Constant Calculation in Mass‐Weighted Cartesian Coordinates. Linear XYX and XYZ Type Molecules

Chung‐Yuan ‐Y Mou; Tunli Chen

doi:10.1002/jccs.197000026

Force Constant Calculation in Mass‐Weighted Cartesian Coordinates. Linear XYX and XYZ Type Molecules

Research output: Contribution to journal › Article › peer-review

Abstract

Force constants of simple linear XYX and XYZ types of molecules have been calculated in using the method of mass‐weighted cartesian coordinates. Relations and results between force constants in mass‐weighted cartesian coordinates and in internal coordinates were also discussed.

Original language	English
Pages (from-to)	193-206
Number of pages	14
Journal	Journal of the Chinese Chemical Society
Volume	17
Issue number	4
DOIs	https://doi.org/10.1002/jccs.197000026
Publication status	Published - Dec 1970
Externally published	Yes

ASJC Scopus subject areas

General Chemistry

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title = "Force Constant Calculation in Mass‐Weighted Cartesian Coordinates. Linear XYX and XYZ Type Molecules",

abstract = "Force constants of simple linear XYX and XYZ types of molecules have been calculated in using the method of mass‐weighted cartesian coordinates. Relations and results between force constants in mass‐weighted cartesian coordinates and in internal coordinates were also discussed.",

author = "Mou, {Chung‐Yuan ‐Y} and Tunli Chen",

year = "1970",

month = dec,

doi = "10.1002/jccs.197000026",

language = "English",

volume = "17",

pages = "193--206",

journal = "Journal of the Chinese Chemical Society",

issn = "0009-4536",

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T1 - Force Constant Calculation in Mass‐Weighted Cartesian Coordinates. Linear XYX and XYZ Type Molecules

AU - Mou, Chung‐Yuan ‐Y

AU - Chen, Tunli

PY - 1970/12

Y1 - 1970/12

N2 - Force constants of simple linear XYX and XYZ types of molecules have been calculated in using the method of mass‐weighted cartesian coordinates. Relations and results between force constants in mass‐weighted cartesian coordinates and in internal coordinates were also discussed.

AB - Force constants of simple linear XYX and XYZ types of molecules have been calculated in using the method of mass‐weighted cartesian coordinates. Relations and results between force constants in mass‐weighted cartesian coordinates and in internal coordinates were also discussed.

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Force Constant Calculation in Mass‐Weighted Cartesian Coordinates. Linear XYX and XYZ Type Molecules

Abstract

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