Literature DB >> 9910418

Calculation of C6 dispersion constants with coupled-cluster theory.

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Abstract

Year:  1994        PMID： 9910418     DOI： 10.1103/physreva.49.1698

Source DB:  PubMed          Journal:  Phys Rev A        ISSN： 1050-2947            Impact factor:   3.140


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  1 in total

1.  Empirically augmented density functional theory for predicting lattice energies of aspirin, acetaminophen polymorphs, and ibuprofen homochiral and racemic crystals.

Authors:  Tonglei Li; Shaoxin Feng
Journal:  Pharm Res       Date:  2006-08-23       Impact factor: 4.200
  1 in total

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