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A simple set of equations of state for process calculations and its application to R134a and R152a

โœ Scribed by S Kabelac


Publisher
Elsevier Science
Year
1991
Tongue
English
Weight
601 KB
Volume
14
Category
Article
ISSN
0140-7007

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๐Ÿ“œ SIMILAR VOLUMES


Application of molecular-mechanics calcu
โœ Walter Korytnyk; Onda Dodson-Simmons ๐Ÿ“‚ Article ๐Ÿ“… 1984 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 550 KB

## 4) To what extent does the nature of the side groups affect the ring conformation and conformational energies? Crystal coordinatessa of 1 were used directly for input into the MM2 program, and the lone-pair coordinates were calculated by the same program