Ideal hydrogen termination of the Si (111) surface von HIGASHI, G. S, CHABAL, Y. J, TRUCKS, G. W, RAGHAVACHARI, K

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Highly correlated systems. Excitation energies of first row transition metals Sc-Cu von KRISHNAN RAGHAVACHARI, TRUCKS, G. W

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Mechanism of HF etching of silicon surfaces : a theoretical understanding of hydrogen passivation von TRUCKS, G. W, RAGHAVACHARI, K, HIGASHI, G. S, CHABAL, Y. J

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Gaussian-1 theory of molecular energies for second-row compounds von CURTISS, L. A, JONES, C, TRUCKS, G. W, RAGHAVACHARI, K, POPLE, J. A

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Highly correlated systems. Ionization energies of first row transition metals Sc―Zn von KRISHNAN RAGHAVACHARI, TRUCKS, G. W

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Size-consistent Brueckner theory limited to double substitutions von Handy, Nicholas C., Pople, John A., Head-Gordon, Martin, Raghavachari, Krishnan, Trucks, Gary W.

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Analytic many-body perturbation theory MBPT(4) response properties von Trucks, G.W., Salter, E.A., Noga, J., Bartlett, R.J.

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Gaussian-2 theory for molecular energies of first-and second-row compounds von CURTISS, L. A, RAGHAVACHARI, K, TRUCKS, G. W, POPLE, J. A

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One-dimensional stacking of bifunctional dithia- and diselenadiazolyl radicals: preparation and structural and electronic properties of 1,3-[(E2N2C)C6H4(CN2E2)] (E = sulfur, seleni... von Andrews, M. P, Cordes, A. W, Douglass, D. C, Fleming, R. M, Glarum, S. H, Haddon, R. C, Marsh, P, Oakley, R. T, Palstra, T. T. M

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A comparison of models for calculating nuclear magnetic resonance shielding tensors von Cheeseman, James R., Trucks, Gary W., Keith, Todd A., Frisch, Michael J.

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Highly correlated systems: Structure, binding energy and harmonic vibrational frequencies of ozone von Raghavachari, Krishnan, Trucks, Gary W., Pople, John A., Replogle, Eric

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A fifth-order perturbation comparison of electron correlation theories von Raghavachari, Krishnan, Trucks, Gary W., Pople, John A., Head-Gordon, Martin

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THEORETICAL-STUDY OF SMALL ALUMINUM PHOSPHIDE AND MAGNESIUM SULFIDE CLUSTERS von ALLAHAM, MA, TRUCKS, GW, RAGHAVACHARI, K

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Theory and implementation of the MBPT density matrix. An application to one-electron properties von Trucks, Gary W., Salter, E.A., Sosa, Carlos, Bartlett, Rodney J.

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Selection of the reduced virtual space for correlated calculations. An application to the energy and dipole moment of H2O von SOSA, C, GEERTSEN, J, TRUCKS, G. W, BARTLETT, R. J, FRANZ, J. A

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Gradient theory applied to the Brueckner doubles method von KOBAYASHI, R, HANDY, N. C, AMOS, R. D, TRUCKS, G. W, FRISCH, M. J, POPLE, J. A

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The unitary coupled-cluster approach and molecular properties. Applications of the UCC(4) method von Watts, John D., Trucks, Gary W., Bartlett, Rodney J.

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Analytic energy derivatives in many-body methods. I: First derivatives von SALTER, E. A, TRUCKS, G. W, BARTLETT, R. J

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Theory and application of MBPT(3) gradients: The density approach von Salter, E.A., Trucks, Gary W., Fitzgerald, George, Bartlett, Rodney J.

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Highly correlated systems. Structure and harmonic force field of F2O2 von KRISHNAN RAGHAVACHARI, TRUCKS, G. W

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