Cary F. Chabalowski - Concepedia

Concepedia

Author

Cary F. Chabalowski

DEVCOM Army Research Laboratory

Also Known As

C. CHABALOWSKI, C. Chabalowski, C. F. CHABALOWSKI, C. F. Chabalowski, C.F Chabalowski, C.F. Chabalowski, Cary Chabalowski, Cary F. Chabalowski, Chabalowski, Cary

70

Publications

24.2K

Citations

21

H-Index

47

Concepts

All Affiliations

DEVCOM Army Research Laboratory University of Wuppertal CECOM Software Engineering Center University of Bonn

CF

About

Cary F. Chabalowski is an author at DEVCOM Army Research Laboratory specializing in quantum chemistry, natural sciences, and engineering.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Natural Sciences	20	26	23.9K
2	Engineering	18	24	23.7K
3	Applied Physics	12	12	23.2K
4	Biochemistry	2	2	31
5	Medicine	1	1	178

Cary F. Chabalowski

×

32

Publications

24.2K

Citations

21

H-Index

	Year	Citations
Ab Initio Calculation of Vibrational Absorption and Circular Dichroism Spectra Using Density Functional Force Fields Philip J. Stephens, F. J. Devlin, Cary F. Chabalowski, The Journal of Physical Chemistry Vibrational AbsorptionEngineeringAltmetric Attention ScoreAbsorption SpectroscopyComputational Chemistry	1994	22.5K
Using Kohn−Sham Orbitals in Symmetry-Adapted Perturbation Theory to Investigate Intermolecular Interactions Hayes L. Williams, Cary F. Chabalowski The Journal of Physical Chemistry A EngineeringComputational ChemistryChemistryElectronic StructureMolecular Dynamics	2000	282
Theoretical calculation of vibrational circular dichroism spectra Philip J. Stephens, F. J. Devlin, C. S. Ashvar, Faraday Discussions Mid-ir Unpolarized AbsorptionTheoretical CalculationPhysicsNatural SciencesSpectroscopy	1994	178
First-principles calculations of the adsorption, diffusion, and dissociation of a CO molecule on the Fe(100) surface Dan C. Sorescu, Donald L. Thompson, Margaret M. Hurley, Physical review. B, Condensed matter	2002	142
<i>Ab Initio</i> and Nonlocal Density Functional Study of 1,3,5-Trinitro-<i>s</i>-triazine (RDX) Conformers Betsy M. Rice, Cary F. Chabalowski The Journal of Physical Chemistry A Crystal StructureEngineeringNo2 GroupsNatural SciencesApplied Physics	1997	140
An ab Initio Study of Solid Nitromethane, HMX, RDX, and CL20: Successes and Failures of DFT Edward F. C. Byrd, Gustavo E. Scuseria, Cary F. Chabalowski The Journal of Physical Chemistry B EngineeringLattice VectorsSolid-state ChemistryEnergetic Molecular CrystalsComputational Chemistry	2004	132
The Ballik-Ramsay, Mulliken, Deslandres-d'Azambuja and Phillips systems in C2: a theoretical study of their electronic transition moments Cary F. Chabalowski, Sigrid D. Peyerimhoff, Robert J. Buenker Chemical Physics Localized Excited StatePhillips SystemsTheoretical StudyPhysicsEngineering	1983	79
Ab Initio Interaction Potentials for Simulations of Dimethylnitramine Solutions in Supercritical Carbon Dioxide with Cosolvents Robert Bukowski, Krzysztof Szalewicz, Cary F. Chabalowski The Journal of Physical Chemistry A Carbon DioxideDimethylnitramine SolutionsEngineeringComputational ChemistryChemistry	1999	77
Ab initio calculation of vibrational circular dichroism spectra using large basis set MP2 force fields Philip J. Stephens, Cary F. Chabalowski, F. J. Devlin, Chemical Physics Letters EngineeringPhysicsMp2 Force FieldsSpectroscopyNatural Sciences	1994	74
<i>A</i> <i>b</i> <i>i</i> <i>n</i> <i>i</i> <i>t</i> <i>i</i> <i>o</i> study of the locations and intensities of the lowest-lying electronic transitions of the C3 and C2O molecules Cary F. Chabalowski, Robert J. Buenker, Sigrid D. Peyerimhoff The Journal of Chemical Physics Localized Excited StateEngineeringCi CalculationsTheoretical Inorganic ChemistryLowest-lying Electronic Transitions	1986	41

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