Search Results

There are 11418 results for: content related to: Theoretical study of the reaction of Cd( 1 S, 3 P, 1 P) with the methane molecule

  1. Theoretical study of the rhodium dimer interaction with the hydrogen molecule

    International Journal of Quantum Chemistry

    Volume 56, Issue S29, 25 February/4 March 1995, Pages: 549–557, S. Castillo, A. Cruz, A. Cuán, A. Ramírez-Solís, E. Poulain and G. Del Angel

    Article first published online : 21 SEP 2004, DOI: 10.1002/qua.560560858

  2. A theoretical study of the photochemistry of methylcopper hydride: II. Formation and stability of the HCuCH3 intermediate complex

    International Journal of Quantum Chemistry

    Volume 40, Issue S25, 1991, Pages: 577–585, S. Castillo, E. Poulain and O. Novaro

    Article first published online : 19 OCT 2004, DOI: 10.1002/qua.560400851

  3. A theoretical study of the photochemistry of methylcopper hydride. Activation of the carbon-hydrogen bond

    International Journal of Quantum Chemistry

    Volume 36, Issue S23, 1/8 April 1989, Pages: 509–520, S. Castillo, E. Poulain and O. Novaro

    Article first published online : 19 JUN 2009, DOI: 10.1002/qua.560360853

  4. Nonadditive effects in metal clusters and chemisorption. Pseudopotential study of palladium clusters

    International Journal of Quantum Chemistry

    Volume 18, Issue 2, August 1980, Pages: 595–600, J. García-Prieto and O. Novaro

    Article first published online : 19 OCT 2004, DOI: 10.1002/qua.560180232

  5. Ab initio studies on the Ziegler–Natta catalytic process

    International Journal of Quantum Chemistry

    Volume 42, Issue 4, 20 May 1992, Pages: 1047–1071, O. Novaro

    Article first published online : 19 OCT 2004, DOI: 10.1002/qua.560420437

  6. Nonadditive interactions and the relative stability of neutral and anionic silver clusters

    International Journal of Quantum Chemistry

    Volume 55, Issue 3, 5 August 1995, Pages: 237–243, I. G. Kaplan, R. Santamaría and O. Novaro

    Article first published online : 21 SEP 2004, DOI: 10.1002/qua.560550304

  7. Transition probabilities found for M + CH4 reactions (M = zinc, copper)

    International Journal of Quantum Chemistry

    Volume 108, Issue 10, 2008, Pages: 1645–1652, Juan Horacio Pacheco-Sánchez and Octavio Novaro

    Article first published online : 22 JAN 2008, DOI: 10.1002/qua.21596

  8. Landau–Zener theory for avoided crossings applied to the gallium–silane reactions

    International Journal of Quantum Chemistry

    Volume 107, Issue 15, 2007, Pages: 3053–3060, J. H. Pacheco-Sánchez, S. Castillo, H. Luna-García and O. Novaro

    Article first published online : 2 AUG 2007, DOI: 10.1002/qua.21487

  9. Ab initio calculations of many-body energy expansion in Limath imageF clusters

    International Journal of Quantum Chemistry

    Volume 41, Issue 2, 20 January 1992, Pages: 281–292, A. S. Shalabi, M. A. Kamel and Kh. M. Eid

    Article first published online : 19 OCT 2004, DOI: 10.1002/qua.560410205

  10. Three-body potential energy terms for methane trimers

    International Journal of Quantum Chemistry

    Volume 19, Issue 4, April 1981, Pages: 637–648, O. Novaro, S. Castillo, W. Kołos and A. Leś

    Article first published online : 19 OCT 2004, DOI: 10.1002/qua.560190415

  11. Multibody analysis of potential energy surfaces for first- and second-row tetramers. I. The tetrahedral structures of P4 and N4

    International Journal of Quantum Chemistry

    Volume 26, Issue 3, September 1984, Pages: 411–423, O. Novaro and S. Castillo

    Article first published online : 19 OCT 2004, DOI: 10.1002/qua.560260309

  12. You have free access to this content
    Introduction

    International Journal of Quantum Chemistry

    Volume 112, Issue 17, 5 September 2012, Pages: 2849–2856, Douglas J. Klein, Eugene S. Kryachko, Jerzy Leszczynski, Octavio Novaro and Jacques Soullard

    Article first published online : 14 JUL 2012, DOI: 10.1002/qua.24265

  13. Three-body nonadditive effects for hydrogen bonded water molecules: SCF study of hydrated species including H2S and various metal ions

    International Journal of Quantum Chemistry

    Volume 23, Issue 4, April 1983, Pages: 1611–1625, O. Novaro

    Article first published online : 19 OCT 2004, DOI: 10.1002/qua.560230443

  14. Theoretical study of the geometric structures and energetic properties of anionic clusters. Agmath image (n = 2 to 6)

    International Journal of Quantum Chemistry

    Volume 48, Issue S27, 13/20 March 1993, Pages: 743–753, I. G. Kaplan, R. Santamaria and O. Novaro

    Article first published online : 19 OCT 2004, DOI: 10.1002/qua.560480866

  15. Nonadditive effects on the stability of Be3: A benchmark CASSCF + averaged quadratic coupled cluster study of the equilateral and linear symmetrical configurations

    International Journal of Quantum Chemistry

    Volume 112, Issue 17, 5 September 2012, Pages: 2952–2956, Alejandro Ramírez-Solís and Octavio Novaro

    Article first published online : 27 APR 2012, DOI: 10.1002/qua.24140

  16. Theoretical study of the interaction of Ga. Ga+, and Ga2+ with the hydrogen molecule

    International Journal of Quantum Chemistry

    Volume 44, Issue S26, 14/21 March 1992, Pages: 781–791, J. M. Martínez-Magadán, A. Ramírez-Solís and O. Novaro

    Article first published online : 19 OCT 2004, DOI: 10.1002/qua.560440869

  17. Multibody analysis of potential energy surfaces for first- and second-row tetramers. II. The cases of O4 and S4

    International Journal of Quantum Chemistry

    Volume 26, Issue 4, October 1984, Pages: 521–533, W. L. Feng and O. Novaro

    Article first published online : 19 OCT 2004, DOI: 10.1002/qua.560260410

  18. Photochemistry of Transition-Metal Atoms: Reactions with Molecular Hydrogen and Methane in Low-Temperature Matrices

    Angewandte Chemie International Edition in English

    Volume 25, Issue 12, December 1986, Pages: 1072–1085, Prof. Geoffrey A. Ozin, John G. McCaffrey and J. Mark Parnis

    Article first published online : 22 DEC 2003, DOI: 10.1002/anie.198610721

  19. Theoretical studies of the interaction of PtSn systems with H2

    International Journal of Quantum Chemistry

    Volume 56, Issue S29, 25 February/4 March 1995, Pages: 207–215, S. Castillo, E. Poulain, V. Bertin and A. Cruz

    Article first published online : 21 SEP 2004, DOI: 10.1002/qua.560560822

  20. Some theoretical studies on hydrogen molecule capture by platinum atoms

    International Journal of Quantum Chemistry

    Volume 29, Issue 5, May 1986, Pages: 1181–1190, E. Poulain, J. Garcia-Prieto, M. E. Ruiz and O. Novaro

    Article first published online : 19 OCT 2004, DOI: 10.1002/qua.560290517