Krishnan Raghavachari

Author

Also Known As

K Raghavachari, K. RAGHAVACHARI, K. Raghavachari, KRISHNAN RAGHAVACHARI, Krishnan Raghavachari, Krishnan. Raghavachari, RAGHAVACHARI K, Raghavachari K., Raghavachari, Krishnan

489

Publications

60.1K

Citations

H-Index

195

Concepts

All Affiliations

Indiana University Bloomington AT&T (United States)Argonne National Laboratory Carnegie Mellon University Northwestern University

About

Krishnan Raghavachari is an author at Indiana University Bloomington specializing in engineering, natural sciences, and chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	79	222	39.9K
2	Medicine	8	8	361
3	Health Sciences	2	2	53
4	Arts	1	1	87
5	Business	1	1	21

Krishnan Raghavachari

308

Publications

58.5K

Citations

H-Index

Page 1

	Year	Citations
A fifth-order perturbation comparison of electron correlation theories Krishnan Raghavachari, Gary W. Trucks, John A. Pople, Chemical Physics Letters Perturbation MethodPhysicsMany-body Quantum PhysicNatural SciencesQuantum Chemistry	1989	8.4K
Quadratic configuration interaction. A general technique for determining electron correlation energies John A. Pople, Martin Head‐Gordon, Krishnan Raghavachari The Journal of Chemical Physics Quantum ScienceEngineeringElectron Correlation EnergiesPhysicsGeneral Procedure	1987	4.5K
Gaussian-2 theory for molecular energies of first- and second-row compounds Larry A. Curtiss, Krishnan Raghavachari, Gary W. Trucks, The Journal of Chemical Physics	1991	3.4K
Gaussian-3 (G3) theory for molecules containing first and second-row atoms Larry A. Curtiss, Krishnan Raghavachari, Paul C. Redfern, The Journal of Chemical Physics Gaussian-3 TheoryEngineeringPhysicsNatural SciencesAtomic Physics	1998	2.9K
Assessment of Gaussian-2 and density functional theories for the computation of enthalpies of formation Larry A. Curtiss, Krishnan Raghavachari, Paul C. Redfern, The Journal of Chemical Physics EngineeringTheoretical Inorganic ChemistryComputational ChemistryChemistrySpectra-structure Correlation	1997	2.1K
Gaussian-4 theory Larry A. Curtiss, Paul C. Redfern, Krishnan Raghavachari The Journal of Chemical Physics EngineeringPhysicsG4 TheoryNatural SciencesSpectra-structure Correlation	2007	2.1K
Gaussian-3 theory using density functional geometries and zero-point energies Anwar G. Baboul, Larry A. Curtiss, Paul C. Redfern, The Journal of Chemical Physics Chemical ThermodynamicsGaussian-3 TheoryEngineeringPhysicsPhysicochemical Analysis	1999	1.7K
Gaussian-1 theory: A general procedure for prediction of molecular energies John A. Pople, Martin Head‐Gordon, Douglas J. Fox, The Journal of Chemical Physics EngineeringGeneral ProcedurePhysicsTotal EnergiesNatural Sciences	1989	1.5K
Ideal hydrogen termination of the Si (111) surface G. S. Higashi, Yves J. Chabal, Gary W. Trucks, Applied Physics Letters Materials ScienceSurface CharacterizationEngineeringPhysicsSurface Analysis	1990	1.4K
Gaussian-2 theory using reduced Mo/ller–Plesset orders Larry A. Curtiss, Krishnan Raghavachari, John A. Pople The Journal of Chemical Physics Gaussian-2 TheoryEngineeringPhysicsNatural SciencesG2 Theory	1993	1.3K

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