Molecular surfaces from the promolecule: A comparison with Hartree–Fock ab initio electron density surfaces
Anthony S. Mitchell, Mark A. SpackmanVolume:
21
Year:
2000
Language:
english
Pages:
10
DOI:
10.1002/1096-987x(200008)21:113.0.co;2-f
File:
PDF, 453 KB
english, 2000