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