-Henry F Schaefer Researcher Activity Profile

Research Author Detailed Information 

Henry F Schaefer Publication Rate By Year

Henry F Schaefer has published 1 paper(s) in 2005, 2 paper(s) in 2006, 16 paper(s) in 2007, 5 paper(s) in 2008, for a total of 24 research publications in total.

Henry F Hf Schaefer Author Information

LAST NAME: schaefer

FIRST NAME: Henry F

INITIALS: hf

AFFILIATION:

Papers

Henry F Schaefer's Publication Record

1. Structure of the boronic acid dimer and the relative stabilities of its conformers. Year Published: 2006
Center for Computational Chemistry, University of Georgia, Athens, GA 30602, USA. jlarkin@ccqc.uga.edu
2. A stable, neutral diborene containing a B=B double bond. Year Published: 2007
Department of Chemistry and the Center for Computational Chemistry, The University of Georgia, Athens, Georgia 30602-2556, USA.
3. Effects of microsolvation on the adenine-uracil base pair and its radical anion: adenine-uracil mono- and dihydrates. Year Published: 2007
Center for Computational Chemistry, University of Georgia, Athens, Georgia 30602, USA.
4. Hydrogen-atom abstraction from the adenine-uracil base pair. Year Published: 2007
Center for Computational Chemistry, University of Georgia, Athens, Georgia 30602, USA.
5. Unsaturated trinuclear osmium carbonyls: comparison with their iron analogues. Year Published: 2007
Center for Computational Quantum Chemistry, South China Normal University, Guangzhou, 510631 China.
6. A stable, neutral diborene containing a B=B double bond. Year Published: 2007
Department of Chemistry and the Center for Computational Chemistry, The University of Georgia, Athens, Georgia 30602-2556, USA.
7. Effects of microsolvation on the adenine-uracil base pair and its radical anion: adenine-uracil mono- and dihydrates. Year Published: 2007
Center for Computational Chemistry, University of Georgia, Athens, Georgia 30602, USA.
8. Coupled cluster investigation on the low-lying electronic states of CuCN and CuNC and the ground state barrier to isomerization. Year Published: 2007
Center for Computational Chemistry, University of Georgia, Athens, Georgia 30602, USA.
9. Electron attachment induced proton transfer in a DNA nucleoside pair: 2'-deoxyguanosine-2'-deoxycytidine. Year Published: 2007
Drug Design & Discovery Center, State Key Laboratory of Drug Research, Shanghai Institute of Materia Medica, Chinese Academy of Sciences, Shanghai 201203, People's Republic of China. jiandegush@go.com
10. Low-lying quartet electronic states of nitrogen dioxide. Year Published: 2007
Center for Computational Chemistry, University of Georgia, Athens, Georgia 30602-2525, USA.
11. Spectroscopic detection and theoretical confirmation of the role of Cr2(CO)5(C5R5)2 and .Cr(CO)2(ketene)(C5R5) as intermediates in carbonylation of N=N=CHSiMe3 to O=C=CHSiMe3 by .Cr(CO)3(C5R5) (R = H, CH3). Year Published: 2007
Department of Chemistry, University of Miami, Coral Gables, Florida 33126, USA.
12. Low-lying quartet electronic states of nitrogen dioxide. Year Published: 2007
Center for Computational Chemistry, University of Georgia, Athens, Georgia 30602-2525, USA.
13. A stable, neutral diborene containing a B=B double bond. Year Published: 2007
Department of Chemistry and the Center for Computational Chemistry, The University of Georgia, Athens, Georgia 30602-2556, USA.
14. Coupled cluster investigation on the low-lying electronic states of CuCN and CuNC and the ground state barrier to isomerization. Year Published: 2007
Center for Computational Chemistry, University of Georgia, Athens, Georgia 30602, USA.
15. Electron attachment induced proton transfer in a DNA nucleoside pair: 2'-deoxyguanosine-2'-deoxycytidine. Year Published: 2007
Drug Design & Discovery Center, State Key Laboratory of Drug Research, Shanghai Institute of Materia Medica, Chinese Academy of Sciences, Shanghai 201203, People's Republic of China. jiandegush@go.com
16. Low-lying quartet electronic states of nitrogen dioxide. Year Published: 2007
Center for Computational Chemistry, University of Georgia, Athens, Georgia 30602-2525, USA.
17. On the chemistry of Zn-Zn bonds, RZn-ZnR (R = [{(2,6-Pri2C6H3)N(Me)C}2CH]): synthesis, structure, and computations. Year Published: 2005
Department of Chemistry and the Center for Computational Chemistry, The University of Georgia, Athens, Georgia 30602-2556, USA.
18. Popular theoretical methods predict benzene and arenes to be nonplanar. Year Published: 2006
Center for Computational Chemistry, University of Georgia, Athens, Georgia 30602, USA.
19. Spectroscopic detection and theoretical confirmation of the role of Cr2(CO)5(C5R5)2 and .Cr(CO)2(ketene)(C5R5) as intermediates in carbonylation of N=N=CHSiMe3 to O=C=CHSiMe3 by .Cr(CO)3(C5R5) (R = H, CH3). Year Published: 2007
Department of Chemistry, University of Miami, Coral Gables, Florida 33126, USA.
20. Born-Oppenheimer symmetry breaking in the C state of NO2: importance of static and dynamic correlation effects. Year Published: 2008
Center for Computational Chemistry, University of Georgia, Athens, Georgia 30602-2525, USA.
21. Pi and sigma-phenylethynyl radicals and their isomers o-, m-, and p-ethynylphenyl: structures, energetics, and electron affinities. Year Published: 2008
Department of Chemistry, Faculty of Science, University of Mauritius, Republic of Mauritius, and Center for Computational Chemistry, University of Georgia, Athens, Georgia 30602, USA.
22. Conformations of allyl amine: theory vs experiment. Year Published: 2008
Center for Computational Chemistry, University of Georgia, Georgia 30602, USA.
23. Triple excitations in state-specific multireference coupled cluster theory: Application of Mk-MRCCSDT and Mk-MRCCSDT-n methods to model systems. Year Published: 2008
24. Pi and sigma-phenylethynyl radicals and their isomers o-, m-, and p-ethynylphenyl: structures, energetics, and electron affinities. Year Published: 2008
Department of Chemistry, Faculty of Science, University of Mauritius, Republic of Mauritius, and Center for Computational Chemistry, University of Georgia, Athens, Georgia 30602, USA.