366 Publications (Page 15 of 15)
1983
Theoretical study of Jahn–Teller distortions in C6H+6 and C6F+6
Raghavachari, Krishnan⋅Haddon, R. C⋅Miller, Terry A and Bondybey, V. E
The Journal of Chemical Physics, vol. 79, (no. 3), pp. 1395, 1983-08-00. | Journal Article
Unusual low-energy isomers for simple radical cations
Frisch, Michael J⋅Raghavachari, Krishnan⋅Pople, John A⋅Bouma, Willem J and Radom, Leo
Chemical Physics, vol. 75, (no. 3), pp. 329, 1983. | Journal Article
1982
Ab initio potential energy curve for CH bond dissociation in methane
Duchovic, Ronald J⋅Hase, William L⋅Bernhard Schlegel, H⋅Frisch, Michael J and Raghavachari, Krishnan
Chemical Physics Letters, vol. 89, (no. 2), pp. 125, 1982. | Journal Article
Ab initio study of silylene insertion into oxygen-hydrogen bonds. Stability of zwitterionic intermediates
Raghavachari, Krishnan⋅Chandrasekhar, Jayaraman and Frisch, Michael J
Journal of the American Chemical Society, vol. 104, (no. 13), pp. 3781, 1982-06-00. | Journal Article
Anabinitiostudy of the harmonic force field and vibrational frequencies of thionylimide: Basis set and electron correlation effects
Raghavachari, Krishnan
The Journal of Chemical Physics, vol. 76, (no. 7), pp. 3672, 1982-04-00. | Journal Article
A theoretical study of the reaction surface for the H2O–Li2O system
Raghavachari, Krishnan
The Journal of Chemical Physics, vol. 76, (no. 11), pp. 5426, 1982-06-00. | Journal Article
Effect of electron correlation of theoretical equilibrium geometries. 2. Comparison of third-order perturbation and configuration interaction results with experiment
DeFrees, Douglas J⋅Raghavachari, Krishnan⋅Schlegel, H. Bernhard and Pople, John A
Journal of the American Chemical Society, vol. 104, (no. 21), pp. 5580, 1982-10-00. | Journal Article
Electrical Conductivity in TCNQ Salts of Bis(4-dimethylaminophenylimino) sulfur and its Structural Analogues
Kaplan, Martin L⋅Haddon, Robert C⋅Raghavachari, Krishnan⋅Menezes, Shalini⋅Schilling, Frederic C⋅Hauser, Jacques J and Marshall, James H
Molecular Crystals and Liquid Crystals, vol. 80, (no. 1), pp. 66, 2/1/1982. | Journal Article
Molecular orbital study of some protonated bases
Del Bene, Janet E⋅Frisch, Michael J⋅Raghavachari, Krishnan and Pople, John A
The Journal of Physical Chemistry, vol. 86, (no. 9), pp. 1535, 1982-04-00. | Journal Article
Planar cis-[10]annulene and azulene revisited
Haddon, Robert C and Raghavachari, Krishnan
Journal of the American Chemical Society, vol. 104, (no. 12), pp. 3518, 1982-06-00. | Journal Article
Primary event in the thermal dehydrochlorination of pristine poly(vinyl chloride): intermediacy of a cyclic chloronium ion
Raghavachari, Krishnan⋅Haddon, Robert C and Starnes, William H
Journal of the American Chemical Society, vol. 104, (no. 19), pp. 5056, 1982-09-00. | Journal Article
The ground-state singlet potential surface for C2H4
Raghavachari, Krishnan⋅Frisch, Michael J⋅Pople, John A and von R. Schleyer, Paul
Chemical Physics Letters, vol. 85, (no. 2), pp. 149, 1982-01-00. | Journal Article
The structure and stability of the acetylene dication
Pople, John A⋅Frisch, Michael J⋅Raghavachari, Krishnan and Schleyer, Paul V. R
Journal of Computational Chemistry, vol. 3, (no. 4), pp. 470, 1982-24. | Journal Article
1981
Basis set dependence of correlation corrections to protonation energies
Frisch, Michael J⋅Del Bene, Janet E⋅Raghavachari, Krishnan and Pople, John A
Chemical Physics Letters, vol. 83, (no. 2), pp. 242, 1981-10-15. | Journal Article
Calculation of one-electron properties using limited configuration interaction techniques
Raghavachari, Krishnan and Pople, John A
International Journal of Quantum Chemistry, vol. 20, (no. 5), pp. 1071, 1981-11-00. | Journal Article
Molecular orbital theory of the electronic structure of organic molecules. 40. Structures and energies of C1-C3 carbocations including effects of electron correlation
Raghavachari, Krishnan⋅Whiteside, Robert A⋅Pople, John A and Schleyer, Paul V. R
Journal of the American Chemical Society, vol. 103, (no. 19), pp. 5657, 1981-09-00. | Journal Article