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

Mou ChungYuan | Zendy; Chen Tunli | Zendy

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

Author(s) -

Mou ChungYuan,

Chen Tunli

Publication year - 1970

Publication title -

journal of the chinese chemical society

Language(s) - English

Resource type - Journals

SCImago Journal Rank - 0.329

H-Index - 45

eISSN - 2192-6549

pISSN - 0009-4536

DOI - 10.1002/jccs.197000026

Subject(s) - cartesian coordinate system , chemistry , orthogonal coordinates , log polar coordinates , bipolar coordinates , constant (computer programming) , force constant , generalized coordinates , simple (philosophy) , mathematical analysis , molecule , classical mechanics , computational chemistry , geometry , physics , mathematics , philosophy , organic chemistry , epistemology , computer science , programming language

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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