A complete basis set model chemistry. VII. Use of the minimum population localization method von Montgomery, J. A., Frisch, M. J., Ochterski, J. W., Petersson, G. A.

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A complete basis set model chemistry. VI. Use of density functional geometries and frequencies von Montgomery, J. A., Frisch, M. J., Ochterski, J. W., Petersson, G. A.

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Transition states for chemical reactions I. Geometry and classical barrier height von Malick, David K., Petersson, G. A., Montgomery, John A.

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Computational Study of the Kinetics of Hydrogen Abstraction from Fluoromethanes by the Hydroxyl Radical von Schwartz, M, Marshall, P, Berry, R. J, Ehlers, C. J, Petersson, G. A

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A complete basis set model chemistry. V. Extensions to six or more heavy atoms von Ochterski, Joseph W., Petersson, G. A., Montgomery, J. A.

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A complete basis set model chemistry. I: The total energies of closed-shell atoms and hydrides of the first-row elements von PETERSSON, G. A, BENNETT, A, TENSFELDT, T. G, AL-LAHAM, M. A, SHIRLEY, W. A, MANTZARIS, J

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A complete basis set model chemistry. IV. An improved atomic pair natural orbital method von Montgomery, J. A., Ochterski, J. W., Petersson, G. A.

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A complete basis set model chemistry. II, Open-shell systems and the total energies of the first-row atoms von PETERSSON, G. A, AL-LAHAM, M. A

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Calibration and comparison of the Gaussian-2, complete basis set, and density functional methods for computational thermochemistry von Petersson, G. A., Malick, David K., Wilson, William G., Ochterski, Joseph W., Montgomery, J. A., Frisch, M. J.

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A complete basis set model chemistry. III. The complete basis set-quadratic configuration interaction family of methods von Petersson, G. A., Tensfeldt, Thomas G., Montgomery, J. A.

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Vinylidene and the Hammond postulate von Petersson, G. A, Tensfeldt, T. G, Montgomery, J. A

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The beryllium dimer potential von Petersson, G.A., Shirley, William A.

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Calculated heat of formation of ammonia von Petersson, G. A, Mantzaris, John

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Complete basis set correlation energies. I. The asymptotic convergence of pair natural orbital expansions von Nyden, Marc R., Petersson, G. A.

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Ab initio study of ascorbic acid conformations von Al-Laham, Mohammad A., Petersson, G. A., Haake, Paul

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On the dissociation energy of NF(X 3Σ −) von Montgomery, J.A., Petersson, G.A., Al-Laham, M.A., Mantzaris, J.

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Comment on “Assessment of complete basis set methods for calculation of enthalpies of formation” [J. Chem. Phys. 108 , 692 (1998)] von Montgomery, J. A., Frisch, M. J., Ochterski, J. W., Petersson, G. A., Raghavachari, K., Zakrzewski, V. G.

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The Pairwise Correlated Generalized Valence Bond Model of Electronic Structure I; The Estimation of Pair Energies from Orbital Overlaps von Petersson, G. A.

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On the helium pair potential von Montgomery, J.A., Petersson, G.A., Matsunaga, N.

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The convergence of coupled-cluster methods for Be2 von SHIRLEY, W. A, PETERSSON, G. A

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