| NBO 3.1 ED Glendening, AE Reed, JE Carpenter, F Weinhold Theoretical Chemistry Institute, University of Wisconsin, Madison, 1990 | 3859* | 1990 |
| NBO 5.0 ED Glendening, JK Badenhoop, AE Reed, JE Carpenter, JA Bohmann, ... Theoretical Chemistry Institute, University of Wisconsin, Madison, 2001 | 2370* | 2001 |
| NBO 6.0 ED Glendening, JK Badenhoop, AE Reed, JE Carpenter, JA Bohmann, ... Theoretical Chemistry Institute, University of Wisconsin, Madison, 2013 | 1916 | 2013 |
| NBO 4.0 ED Glendening, JK Badenhoop, AD Reed, JE Carpenter, F Weinhold There is no corresponding record for this reference.[Google Scholar], 1996 | 1891* | 1996 |
| NBO 7.0 ED Glendening, JK Badenhoop, AE Reed, JE Carpenter, JA Bohmann, ... Theoretical Chemistry Institute, University of Wisconsin, Madison, 2018 | 1859* | 2018 |
| NBO 6.0: Natural bond orbital analysis program ED Glendening, CR Landis, F Weinhold Journal of computational chemistry 34 (16), 1429-1437, 2013 | 1561 | 2013 |
| Natural bond orbital methods ED Glendening, CR Landis, F Weinhold Wiley interdisciplinary reviews: computational molecular science 2 (1), 1-42, 2012 | 1523 | 2012 |
| Natural resonance theory: I. General formalism ED Glendening, F Weinhold Journal of computational chemistry 19 (6), 593-609, 1998 | 768 | 1998 |
| 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 | 701 | 2016 |
| Natural resonance theory: II. Natural bond order and valency ED Glendening, F Weinhold Journal of Computational Chemistry 19 (6), 610-627, 1998 | 600 | 1998 |
| Natural resonance theory: III. Chemical applications ED Glendening, JK Badenhoop, F Weinhold Journal of computational chemistry 19 (6), 628-646, 1998 | 536 | 1998 |
| Natural energy decomposition analysis: An energy partitioning procedure for molecular interactions with application to weak hydrogen bonding, strong ionic, and moderate donor … ED Glendening, A Streitwieser The Journal of chemical physics 100 (4), 2900-2909, 1994 | 496 | 1994 |
| An ab initio investigation of the structure and alkali metal cation selectivity of 18-crown-6 ED Glendening, D Feller, MA Thompson Journal of the American Chemical Society 116 (23), 10657-10669, 1994 | 426 | 1994 |
| NBO 7.0: New vistas in localized and delocalized chemical bonding theory ED Glendening, CR Landis, F Weinhold Journal of computational chemistry 40 (25), 2234-2241, 2019 | 337 | 2019 |
| Cation-water interactions: The M+ (H2O) n clusters for alkali metals, M= Li, Na, K, Rb, and Cs ED Glendening, D Feller The Journal of Physical Chemistry 99 (10), 3060-3067, 1995 | 302 | 1995 |
| Natural energy decomposition analysis: Extension to density functional methods and analysis of cooperative effects in water clusters ED Glendening The Journal of Physical Chemistry A 109 (51), 11936-11940, 2005 | 298 | 2005 |
| Wiley Interdiscip ED Glendening, CR Landis, F Weinhold Rev.: Comput. Mol. Sci 2 (1), 10.1002, 2012 | 291 | 2012 |
| NBO 5.9 ED Glendening, JK Badenhoop, AE Reed, JE Carpenter, JA Bohmann, ... Theoretical Chemistry Institute, University of Wisconsin, Madison, 2009 | 289 | 2009 |
| An extended basis set ab initio study of alkali metal cation–water clusters D Feller, ED Glendening, DE Woon, MW Feyereisen The Journal of chemical physics 103 (9), 3526-3542, 1995 | 281 | 1995 |
| The nature of K+/crown ether interactions: A hybrid quantum mechanical-molecular mechanical study MA Thompson, ED Glendening, D Feller The Journal of Physical Chemistry 98 (41), 10465-10476, 1994 | 243 | 1994 |
FRANK WEINHOLDProfessor (Emeritus) of Chemistry, University of Wisconsin-MadisonVerified email at wisc.edu
