Personal profile
Fingerprint
Dive into the research topics where Harry King is active. These topic labels come from the works of this person. Together they form a unique fingerprint.
- 1 Similar Profiles
Grants & Projects
- 3 Finished
-
ITR/ACS: PERTURBATION THEORETIC APPROACH TO THE ELECTRON CORRELATION CUSP PROBLEM
King, H. (PI), Furlani, T. (CoPI) & Tilson, J. (CoPI)
09/1/00 → 03/31/04
Project: Research
-
STRUCTURAL STUDIES AND METHODOLOGIES IN CHEMISTRY AND MOLECULAR BIOLOGY
Miller, R. (PI), Furlani, T. (CoPI), King, H. (CoPI), Coppens, P. (CoPI) & Gao, J. (CoPI)
09/1/98 → 08/31/01
Project: Research
-
PERTURBATION THEORETIC APPROACH TO THE ELECTON CORRELATION CUSP PROBLEM
King, H. (PI)
05/1/97 → 08/31/00
Project: Research
-
Strategies for evaluation of rys roots and weights
King, H. F., Nov 23 2016, In: Journal of Physical Chemistry A. 120, 46, p. 9348-9351 4 p.Research output: Contribution to journal › Article › peer-review
10 Scopus citations -
A general formulation for the efficient evaluation of n-electron integrals over products of Gaussian charge distributions with Gaussian geminal functions
Komornicki, A. & King, H. F., Jun 28 2011, In: Journal of Chemical Physics. 134, 24, 244115.Research output: Contribution to journal › Article › peer-review
21 Scopus citations -
Erratum: A general formulation for the efficient evaluation of n-electron integrals over products of Gaussian charge distributions with Gaussian geminal functions (Journal of Chemical Physics (2011) 134 (244115))
Komornicki, A. & King, H. F., Sep 28 2011, In: Journal of Chemical Physics. 135, 12, 129901.Research output: Contribution to journal › Comment/debate
Open Access1 Scopus citations -
Analyzing molecular static linear response properties with perturbed localized orbitals
Autschbach, J. & King, H. F., Jul 28 2010, In: Journal of Chemical Physics. 133, 4, 044109.Research output: Contribution to journal › Article › peer-review
22 Scopus citations -
On the basis-set dependence of local and integrated electron density properties: Application of a new computer program for quantum-chemical density analysis
Volkov, A., Koritsanszky, T., Chodkiewicz, M. & King, H. F., Jul 15 2009, In: Journal of Computational Chemistry. 30, 9, p. 1379-1391 13 p.Research output: Contribution to journal › Article › peer-review
43 Scopus citations