Programs for calculating the electron structures and...

Journal of Structural Chemistry 1975 / 03-04 Vol. 16; Iss. 2

Programs for calculating the electron structures and spectra of molecules by the semiempirical CNDO method with allowance for configurational interactions

V. P. Zhukov, V. A. Gubanov
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Volume:
16
Language:
english
Pages:
2
DOI:
10.1007/bf00747162
Date:
March, 1975
File:
PDF, 116 KB
english, 1975
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