COORDINATES FOR SEMI-RIGID MOLECULES
Technical Report
·
OSTI ID:4174826
The problem of calculating normal mcdes of vibration in organic molecules is discussed relative to selection of coordinates for minimizing algebraic computations. A method for choosing the coordinates, which are components of orthogonal basis vectors, is explained. (C.J.G.)
- Research Organization:
- Phillips Petroleum Co. Atomic Energy Div., Idaho Falls, Idaho
- DOE Contract Number:
- AT(10-1)-205
- NSA Number:
- NSA-14-018232
- OSTI ID:
- 4174826
- Report Number(s):
- IDO-16600
- Country of Publication:
- United States
- Language:
- English
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