HYDROGEN-BONDS - FIRST QUANTITATIVE AGREEMENT BETWEEN ELECTROSTATIC POTENTIAL CALCULATIONS FROM EXPERIMENTAL X-(X-INITIO SCF MODELS(N) AND THEORETICAL AB)
Citation
E. Espinosa et al., HYDROGEN-BONDS - FIRST QUANTITATIVE AGREEMENT BETWEEN ELECTROSTATIC POTENTIAL CALCULATIONS FROM EXPERIMENTAL X-(X-INITIO SCF MODELS(N) AND THEORETICAL AB), Journal of the American Chemical Society, 118(10), 1996, pp. 2501-2502
Categorie Soggetti
Chemistry
SICI code
0002-7863(1996)118:10<2501:H-FQAB>2.0.ZU;2-J
