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FRANK WEINHOLD
FRANK WEINHOLD
Professor (Emeritus) of Chemistry, University of Wisconsin-Madison
Verified email at wisc.edu - Homepage
Title
Cited by
Cited by
Year
Intermolecular interactions from a natural bond orbital, donor-acceptor viewpoint
AE Reed, LA Curtiss, F Weinhold
Chemical Reviews 88 (6), 899-926, 1988
183261988
Natural population analysis
AE Reed, RB Weinstock, F Weinhold
The Journal of chemical physics 83 (2), 735-746, 1985
106961985
Natural hybrid orbitals
JP Foster, F Weinhold
Journal of the American Chemical Society 102 (24), 7211-7218, 1980
53091980
NBO 3.0/3.1
ED Glendening, AE Reed, JE Carpenter, F Weinhold
Theoretical Chemistry Institute, University of Wisconsin, Madison, WI, 1990
3494*1990
Natural bond orbital analysis of near-Hartree-Fock water dimer
AE Reed, F Weinhold
Journal of Chemical Physics 78, 4066-4073, 1983
32861983
Valency and bonding: a natural bond orbital donor-acceptor perspective
F Weinhold, CR Landis
Cambridge University Press, 2005
30712005
Natural localized molecular orbitals
AE Reed, F Weinhold
The Journal of chemical physics 83 (4), 1736-1740, 1985
25291985
NBO 6.0
ED Glendening, JK Badenhoop, AE Reed, JE Carpenter, JA Bohmann, ...
Theoretical Chemistry Institute, University of Wisconsin: Madison, WI, 2013
2132*2013
Analysis of the geometry of the hydroxymethyl radical by the “different hybrids for different spins” natural bond orbital procedure
JE Carpenter, F Weinhold
Journal of Molecular Structure: THEOCHEM 169, 41-62, 1988
19631988
NBO 6.0: Natural bond orbital analysis program
ED Glendening, CR Landis, F Weinhold
Journal of computational chemistry 34 (16), 1429-1437, 2013
15412013
Natural bond orbital methods
ED Glendening, CR Landis, F Weinhold
Wiley interdisciplinary reviews: computational molecular science 2 (1), 1-42, 2012
1519*2012
NBO 5.0
ED Glendening, JK Badenhoop, AE Reed, JE Carpenter, JA Bohmann, ...
Theoretical Chemistry Institute, University of Wisconsin, Madison, WI, 2001
1412*2001
Natural bond orbitals and extensions of localized bonding concepts
F Weinhold, CR Landis
Chemistry Education Research and Practice 2 (2), 91-104, 2001
10492001
Natural bond orbital methods
F Weinhold
Encyclopedia of Computational Chemistry 3, 1792-1811, 1998
983*1998
The natural bond orbital Lewis structure concept for molecules, radicals, and radical ions
F Weinhold, JE Carpenter
The structure of small molecules and ions, 227-236, 1988
832*1988
Electronic basis of improper hydrogen bonding: a subtle balance of hyperconjugation and rehybridization
IV Alabugin, M Manoharan, S Peabody, F Weinhold
Journal of the American Chemical Society 125 (19), 5973-5987, 2003
8282003
Natural resonance theory: I. General formulation
ED Glendening, F Weinhold
Journal of computational chemistry 19 (6), 593-609, 1998
7701998
Discovering chemistry with natural bond orbitals
F Weinhold
John Wiley & Sons, 2012
7662012
Metric geometry of equilibrium thermodynamics
F Weinhold
The Journal of Chemical Physics 63 (6), 2479-2483, 1975
7481975
What is NBO analysis and how is it useful?
F Weinhold, CR Landis, ED Glendening
International reviews in physical chemistry 35 (3), 399-440, 2016
6862016
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