Published in
American Chemical Society, The Journal of Physical Chemistry A, 3(105), p. 660-660, 2000
DOI: 10.1021/jp004239d
American Chemical Society, The Journal of Physical Chemistry A, 44(104), p. 9953-9963, 2000
DOI: 10.1021/jp0008694
Links
Tools
Comparison of ab Initio Hartree−Fock and Kohn−Sham Orbitals in the Calculation of Atomic Charge, Bond Index, and Valence
This paper is made freely available by the publisher.
Full text: Download
Preprint: archiving allowed
- Must obtain written permission from Editor
- Must not violate ACS ethical Guidelines
Postprint:
archiving restricted
- Must obtain written permission from Editor
- Must not violate ACS ethical Guidelines
Published version:
archiving forbidden
Data provided by 