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Numerical calculation of gyromonotron parameters using orbital theory

โœ Scribed by CHIN-LIN, CHANG; HUANG-CHIANG, TSAO; ZHIYI, CHEN


Book ID
120212431
Publisher
Taylor and Francis Group
Year
1981
Tongue
English
Weight
234 KB
Volume
51
Category
Article
ISSN
0020-7217

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Coupled cluster calculations for the BC
โœ Nevin Oliphant; Ludwik Adamowicz ๐Ÿ“‚ Article ๐Ÿ“… 1990 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 320 KB

Calculations were performed on the BC molecule using a method which combines the numerical MCSCF technique and the coupled cluster method involving single, double and triple excitations (CCSD+T(CCSD) level) in an attempt to determine, very accurately, r, in the ground electronic state. The result of