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Frank Weinhold
2010 – today
- 2013
[j9]Eric D. Glendening, Clark R. Landis, Frank Weinhold: NBO 6.0: Natural bond orbital analysis program. Journal of Computational Chemistry 34(16): 1429-1437 (2013)- 2012
- [j8]Frank Weinhold: Natural bond orbital analysis: A critical overview of relationships to alternative bonding perspectives. Journal of Computational Chemistry 33(30): 2363-2379 (2012)
- [j7]Frank Weinhold: Natural bond critical point analysis: Quantitative relationships between natural bond orbital-based and QTAIM-based topological descriptors of chemical bonding. Journal of Computational Chemistry 33(30): 2440-2449 (2012)
- 2011
- [j6]Olexiy Chudnovskyy, Hendrik Gebhardt, Frank Weinhold, Martin Gaedke: Business Process Integration using Telco Mashups. Procedia CS 5: 677-680 (2011)
- [c1]Olexiy Chudnovskyy, Frank Weinhold, Hendrik Gebhardt, Martin Gaedke: Integration of Telco Services into Enterprise Mashup Applications. ICWE Workshops 2011: 37-48
2000 – 2009
- 2007
- [j5]Clark R. Landis, Frank Weinhold: Valence and extra-valence orbitals in main group and transition metal bonding. Journal of Computational Chemistry 28(1): 198-203 (2007)
- 2000
- [j4]Steven Feldgus, Clark R. Landis, Eric D. Glendening, Frank Weinhold: Natural resonance theory. I. General formalism. Journal of Computational Chemistry 21(5): 411-413 (2000)
1990 – 1999
- 1998
- [j3]Eric D. Glendening, Frank Weinhold: Natural resonance theory: I. General formalism. Journal of Computational Chemistry 19(6): 593-609 (1998)
- [j2]Eric D. Glendening, Frank Weinhold: Natural resonance theory: II. Natural bond order and valency. Journal of Computational Chemistry 19(6): 610-627 (1998)
- [j1]Eric D. Glendening, J. K. Badenhoop, Frank Weinhold: Natural resonance theory: III. Chemical applications. Journal of Computational Chemistry 19(6): 628-646 (1998)
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last updated on 2013-05-26 01:49 CEST by the dblp team