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Anharmonic force field, vibrational energies, and barrier to inversion of SiH3-
Title Anharmonic force field, vibrational energies, and barrier to inversion of SiH3- Author Aarset Kirsten Co-authors Császár Attila G. Sibert Edwin L. Allen Wesley D. Schaefer Henry F. Klopper Wim Noga Jozef 1955 SAVANOCH - Ústav anorganickej chémie SAV Source document Journal of Chemical Physics. Vol. 112, no. 9 (2000), p. 4053-4063 Language eng - English Document kind rozpis článkov z periodík (rbx) Citations CALL, S.T. - ZUBAREV, D.Y. - BOLDYREV, A.I. Global minimum structure searches via particle swarm optimization. In JOURNAL OF COMPUTATIONAL CHEMISTRY. ISSN 0192-8651, MAY 2007, vol. 28, no. 7, p. 1177-1186. OTTOSSON, H. - EKLOF, A.M. Silenes: Connectors between classical alkenes and nonclassical heavy alkenes. In COORDINATION CHEMISTRY REVIEWS. ISSN 0010-8545, JUL 2008, vol. 252, no. 12-14, p. 1287-1314. RASTOLTSEVA, Ekaterina V. - BATAEV, Vadim A. - GODUNOV, Igor A. Structure and conformational dynamics of the cyclopropyl methyl ketone molecule in the ground electronic state. In JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2009, vol.905, no.1-3, 86-93. RASTOLTSEVA, E.V. - BATAEV, V.A. - GODUNOV, I.A. Structure and conformational dynamics of oxiranecarboxaldehyde in the ground and excited electronic states. In JOURNAL OF MOLECULAR STRUCTURE. ISSN 0022-2860, AUG 20 2010, vol. 978, no. 1-3, SI, p. 269-278. RASTOLTSEVA, E.V. - BATAEV, V.A. - ABRAMENKOV, A.V. - PUPYSHEV, V.I. - GODUNOV, I.A. Structure and conformational dynamics of the dicyclopropyl ketone in the ground electronic state. In JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM. ISSN 0166-1280, JAN 15 2010, vol. 939, no. 1-3, p. 14-21. FILIPPOU, A.C. - CHERNOV, O. - BLOM, B. - STUMPF, K.W. - SCHNAKENBURG, G. Stable N-Heterocyclic Carbene Adducts of Arylchlorosilylenes and Their Germanium Homologues. In CHEMISTRY-A EUROPEAN JOURNAL. ISSN 0947-6539, 2010, vol. 16, no. 9, p. 2866-2872. FORTENBERRY, Ryan C. - HUANG, Xinchuan - YACHMENEV, Andrey - THIEL, Walter - LEE, Timothy J. On the use of quartic force fields in variational calculations. In CHEMICAL PHYSICS LETTERS. ISSN 0009-2614, 2013, vol. 574, no., pp. 1. RINGHOLM, Magnus - JONSSON, Dan - BAST, Radovan - GAO, Bin - THORVALDSEN, Andreas J. - EKSTROM, Ulf - HELGAKER, Trygve - RUUD, Kenneth. Analytic cubic and quartic force fields using density-functional theory. In JOURNAL OF CHEMICAL PHYSICS. ISSN 0021-9606, 2014, vol. 140, no. 3, pp. FORTENBERRY, Ryan C. - HUANG, Xinchuan - SCHWENKE, David W. - LEE, Timothy J. Limited rotational and rovibrational line lists computed with highly accurate quartic force fields and ab initio dipole surfaces. In SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY. ISSN 1386-1425, 2014, vol. 119, no., pp. 76. KRANAK, Verina F. - LIN, Yuan-Chih - KARLSSON, Maths - MINK, Janos - NORBERG, Stefan T. - HAUSSERMANN, Ulrich. Structural and Vibrational Properties of Silyl (SiH3-) Anions in KSiH3 and RbSiH3: New Insight into Si-H Interactions. In INORGANIC CHEMISTRY. ISSN 0020-1669, 2015, vol. 54, no. 5, pp. 2300. SIBAEV, Marat - CRITTENDEN, Deborah L. The PyPES Library of High Quality Semi-Global Potential Energy Surfaces. In JOURNAL OF COMPUTATIONAL CHEMISTRY. ISSN 0192-8651, 2015, vol. 36, no. 29, pp. 2200. CORNATON, Yann - RINGHOLM, Magnus - LOUANT, Orian - RUUD, Kenneth. Analytic calculations of anharmonic infrared and Raman vibrational spectra. In PHYSICAL CHEMISTRY CHEMICAL PHYSICS. ISSN 1463-9076, 2016, vol. 18, no. 5, pp. 4201-4215. SIMMIE, J.M. Unknown Knowns: Case studies in uncertainties in the computation of thermochemical parameters. In CHEMICAL PHYSICS. ISSN 0301-0104, OCT 1 2021, vol. 550. Category ADCA - Scientific papers in foreign journals registered in Current Contents Connect with IF (impacted) Category of document (from 2022) V3 - Vedecký výstup publikačnej činnosti z časopisu Type of document článok Year 2000 Registered in WOS Registered in SCOPUS Registered in CCC 
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