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There are 8101548 results for: content related to: Spectroscopical Characterization of Weakly Bound Complexes

  1. Theoretical influence of third molecule on reaction channels of weakly bound complex CO2… HF systems

    International Journal of Quantum Chemistry

    Volume 106, Issue 7, 2006, Pages: 1640–1652, Shyh-Jong Chen, Cheng Chen and Yaw-Shun Hong

    Version of Record online : 10 JAN 2006, DOI: 10.1002/qua.20906

  2. Theoretical study of reaction channels for the weakly bound complex systems created with HF, CO2, and various amines

    International Journal of Quantum Chemistry

    Volume 103, Issue 2, 2005, Pages: 198–214, Shyh-Jong Chen, Cheng Chen and Yaw-Shun Hong

    Version of Record online : 8 FEB 2005, DOI: 10.1002/qua.20502

  3. Introduction

    Van der Waals Complexes in Supersonic Beams

    Jarosław Koperski, Pages: 1–4, 2003

    Published Online : 15 MAY 2003, DOI: 10.1002/3527600817.ch1

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    Front Matter and Index

    Van der Waals Complexes in Supersonic Beams

    Jarosław Koperski, Pages: i–xxi, 2003

    Published Online : 15 MAY 2003, DOI: 10.1002/3527600817.fmatter_indsub

  5. Summary for Homonuclear Rare Gas Dimers

    Van der Waals Complexes in Supersonic Beams

    Jarosław Koperski, Pages: 187–193, 2003

    Published Online : 15 MAY 2003, DOI: 10.1002/3527600817.ch9

  6. General Conclusions

    Van der Waals Complexes in Supersonic Beams

    Jarosław Koperski, Pages: 195–196, 2003

    Published Online : 15 MAY 2003, DOI: 10.1002/3527600817.ch10

  7. Summary for 2-Group Metal Dimers and Metal-Rare Gas Molecules

    Van der Waals Complexes in Supersonic Beams

    Jarosław Koperski, Pages: 169–185, 2003

    Published Online : 15 MAY 2003, DOI: 10.1002/3527600817.ch8

  8. Vibrational Predissociation Dynamics of Van Der Waals Complexes: Product Rotational State Distributions

    Advances in Chemical Physics, Volume 96

    I. Prigogine, Stuart A. Rice, Pages: 51–102, 2007

    Published Online : 14 MAR 2007, DOI: 10.1002/9780470141557.ch2

  9. Elektronenspektren und Bindungsverhältnisse in Thio- und Selenometallaten der Übergangsmetalle mit d°-Konfiguration) des Zentralatoms

    Berichte der Bunsengesellschaft für physikalische Chemie

    Volume 76, Issue 10, Oktober 1972, Page: 1073, E. Diemann and A. Müller

    Version of Record online : 4 MAY 2010, DOI: 10.1002/bbpc.19720761024

  10. ChemInform Abstract: Preparation and 29Si NMR Spectroscopical Investigations of (Diethylamino)methylchlorotetra- and -pentasilanes.

    ChemInform

    Volume 29, Issue 2, January 13, 1998, Page: no, K. TROMMER, U. HERZOG and G. ROEWER

    Version of Record online : 24 JUN 2010, DOI: 10.1002/chin.199802174

  11. Chemical and Spectroscopical Properties of Medium Sized trans- and cis-Bicyclo[n.1.0]alk-2-ynes

    Liebigs Annalen

    Volume 1997, Issue 7, June 23, 1997, Pages: 1565–1570, Heiner Detert and Herbert Meier

    Version of Record online : 25 JAN 2006, DOI: 10.1002/jlac.199719970737

  12. Basis set superposition effect on difference electrostatic molecular potential contour maps

    International Journal of Quantum Chemistry

    Volume 18, Issue 1, July 1980, Pages: 165–171, W. A. Sokalski, P. C. Hariharan, Joyce J. Kaufman and Carlo Petrongolo

    Version of Record online : 19 OCT 2004, DOI: 10.1002/qua.560180123

  13. Photoelektrische Untersuchungen des Magnetfeldes und der Helligkeit der Am-Sterne 15 Vul und 68 Tau

    Astronomische Nachrichten

    Volume 297, Issue 4, 1976, Pages: 181–188, V. M. Kuvshinov, G. Hildebrandt and W. Schöneich

    Version of Record online : 24 MAR 2006, DOI: 10.1002/asna.19762970405

  14. Basis Sets for Ab Initio Molecular Orbital Calculations and Intermolecular Interactions

    Reviews in Computational Chemistry, Volume 1

    David Feller, Ernest R. Davidson, Pages: 1–43, 2007

    Published Online : 5 JAN 2007, DOI: 10.1002/9780470125786.ch1

  15. ChemInform Abstract: Electronic Effects of Heterocyclic Substituents. Spectroscopical and Theoretical (AM1) Study in a Series of Heterocyclic Carboxaldehydes

    ChemInform

    Volume 22, Issue 8, February 26, 1991, Page: no, C. CATIVIELA and J. I. GARCIA

    Version of Record online : 23 AUG 2010, DOI: 10.1002/chin.199108053

  16. Toward More Accurate Model Intermolecular Potentials for Organic Molecules

    Reviews in Computational Chemistry, Volume 14

    Kenny B. Lipkowitz, Donald B. Boyd, Pages: 225–289, 2007

    Published Online : 5 JAN 2007, DOI: 10.1002/9780470125915.ch4

  17. UV-spektroskopische Untersuchungen zur Existenz von Monoiodamin in flüssigem Ammoniak

    Zeitschrift für anorganische und allgemeine Chemie

    Volume 486, Issue 1, März 1982, Pages: 129–135, Dipl.-Chem. R. Kerbachi, Prof. Dr. R. Minkwitz and Prof. Dr. U. Engelhardt

    Version of Record online : 9 NOV 2004, DOI: 10.1002/zaac.19824860115

  18. Basis Sets: Correlation Consistent Sets

    Standard Article

    Encyclopedia of Computational Chemistry

    Thom H. Dunning, Kirk A. Peterson and David E. Woon

    Published Online : 15 APR 2002, DOI: 10.1002/0470845015.cca053

  19. Dependence of the electrostatic molecular potential upon the basis set and the method of calculation of the wave function. Case of the ground 3A1[RIGHTWARDS ARROW] π*) and 1A1[RIGHTWARDS ARROW] π*) states of formaldehyde

    International Journal of Quantum Chemistry

    Volume 13, Issue 4, April 1978, Pages: 537–552, R. Daudel, H. Le Rouzo, R. Cimiraglia and J. Tomasi

    Version of Record online : 19 OCT 2004, DOI: 10.1002/qua.560130408

  20. Chirality Effects on the IRMPD Spectra of Basket Resorcinarene/Nucleoside Complexes

    Chemistry - A European Journal

    Volume 18, Issue 27, July 2, 2012, Pages: 8320–8328, Prof. Antonello Filippi, Dr. Caterina Fraschetti, Prof. Susanna Piccirillo, Prof. Flaminia Rondino, Prof. Bruno Botta, Dr. Ilaria D'Acquarica, Dr. Andrea Calcaterra and Prof. Maurizio Speranza

    Version of Record online : 13 JUN 2012, DOI: 10.1002/chem.201200614