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Most Cited Journal Articles 2002-Chemistry
The following records identify the top ten, most cited journal articles appearing in documents published in 2002.
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| Title
| Author/Affiliation
| Source |
| 1. Density-functional thermochemistry. III. The role of exact exchange [details]
| Becke, Axel D. Dep. Chem., Queen's Univ., Kingston, ON, K7L 3N6, Can.
| J. Chem. Phys.
|
| 2. Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density [details]
| Lee, Chengteh; Yang, Weitao; et al. Dep. Chem., Univ. North Carolina, Chapel Hill, NC, 27514, USA
| Phys. Rev. B: Condens. Matter
|
| 3. Density-functional exchange-energy approximation with correct asymptotic behavior [details]
| Becke, A. D. Dep. Chem., Queen's Univ., Kingston, ON, K7L 3N6, Can.
| Phys. Rev. A: Gen. Phys.
|
| 4. The Protein Data Bank [details]
| Berman, Helen M.; Westbrook, John; et al. Research Collaboratory for Structural Bioinformatics (RCSB), Research Collaboratory for Structural Bioinformatics (RCSB), Rutgers University, Piscataway, NJ, 08854-8087, USA
| Nucleic Acids Res.
|
| 5. Development and use of quantum mechanical molecular models. 76. AM1: a new general purpose quantum mechanical molecular model [details]
| Dewar, Michael J. S.; Zoebisch, Eve G.; et al. Dep. Chem., Univ. Texas, Austin, TX, 78712, USA
| J. Am. Chem. Soc.
|
| 6. Accurate spin-dependent electron liquid correlation energies for local spin density calculations: a critical analysis [details]
| Vosko, S. H.; Wilk, L.; et al. Dep. Phys., Univ. Toronto, Toronto, ON, M5S 1A7, Can.
| Can. J. Phys.
|
| 7. Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen [details]
| Dunning, Thom H., Jr. Chem. Div., Argonne Natl. Lab., Argonne, IL, 60439, USA
| J. Chem. Phys.
|
| 8. Ordered mesoporous molecular sieves synthesized by a liquid-crystal template mechanism [details]
| Kresge, C. T.; Leonowicz, M. E.; et al. Paulsboro Res. Lab., Mobil Res. and Dev. Corp., Paulsboro, NJ, 08066, USA
| Nature (London)
|
| 9. Generalized gradient approximation made simple [details]
| Perdew, John P.; Burke, Kieron; et al. Dep. Phys. Quantum Theory Group, Tulane Univ., New Orleans, LA, 70118, USA
| Phys. Rev. Lett.
|
| 10. General atomic and molecular electronic structure system [details]
| Schmidt, Michael W.; Baldridge, Kim K.; et al. Dep. Chem., Iowa State Univ., Ames, IA, 50011-0311, USA
| J. Comput. Chem.
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Updated 4/9/2007 10:44:29 AM
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