Tailoring approach for exploring electron densities and electrostatic potentials of molecular crystals

Author: Babu K.  

Publisher: Springer Publishing Company

ISSN: 1432-881X

Source: Theoretical Chemistry Accounts, Vol.111, Iss.2-6, 2004-03, pp. : 255-263

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Abstract