Papers citing XMVB
1841. Fuming Ying; Xin Chang; Peifeng Su; Wei Wu, VBEFP: A Valence Bond Approach That Incorporates Effective Fragment Potential Method. The Journal of Physical Chemistry A 2012, 116(7), 1846-1853.
1842. Sumit Kumar; Vedant Pande; Aloke Das, π-Hydrogen Bonding Wins over Conventional Hydrogen Bonding Interaction: A Jet-Cooled Study of Indole···Furan Heterodimer. The Journal of Physical Chemistry A 2012, 116(5), 1368-1374.
1843. Jinshuai Song; Zhenhua Chen; Sason Shaik; Wei Wu, An efficient algorithm for complete active space valence bond self‐consistent field calculation. Journal of Computational Chemistry 2012, 34(1), 38-48.
1844. Donald M. Camaioni; Bojana Ginovska; Gregory K. Schenter; Shawn M. Kathmann; Tom Autrey, Analysis of the Activation and Heterolytic Dissociation of H2by Frustrated Lewis Pairs: NH3/BX3(X = H, F, and Cl). The Journal of Physical Chemistry A 2012, 116(26), 7228-7237.
1845. Judy I. Wu; Israel Fernández; Yirong Mo; Paul von Ragué Schleyer, Why Cyclooctatetraene Is Highly Stabilized: The Importance of “Two-Way” (Double) Hyperconjugation. Journal of Chemical Theory and Computation 2012, 8(4), 1280-1287.
1846. Peifeng Su; Hui Liu; Wei Wu, Free energy decomposition analysis of bonding and nonbonding interactions in solution. The Journal of Chemical Physics 2012, 137(3).
1847. Wei Gao; Huajie Feng; Xiaopeng Xuan; Liuping Chen, The assessment and application of an approach to noncovalent interactions: the energy decomposition analysis (EDA) in combination with DFT of revised dispersion correction (DFT-D3) with Slater-type orbital (STO) basis set. Journal of Molecular Modeling 2012, 18(10), 4577-4589.
1848. Jian-Feng Jia; Hai-Shun Wu; Yirong Mo, The generalized block-localized wavefunction method: A case study on the conformational preference and C–O rotational barrier of formic acid. The Journal of Chemical Physics 2012, 136(14).
1849. Wei Gao; Huajie Feng; Xiaopeng Xuan; Liuping Chen, A theoretical study of N–H ··· π H-bond interaction of pyrrole: from clusters to the liquid. Molecular Physics 2012, 110(18), 2151-2161.
1850. Andrés Jaramillo-Botero; Jamil Tahir‐Kheli; Paul von Allmen; W.A. Baeslack, Multiscale, Multiparadigm Modeling for Nanosystems Characterization and Design. ˜The œelectrical engineering handbook/Electrical engineering handbook series/Electrical engineering handbook 2012. 935-982.
1851. Spencer R. Pruitt, Speed and accuracy: Having your cake and eating it too. 2012.
1852. Halldin Stenlid; Karl Joakim, Quantum chemical predictions of localelectrophilicity (and Lewis acidity). 2012.
1853. Félix Moncada; Lalita Uribe; Jonathan Romero; Andrés Reyes, Hydrogen isotope effects on covalent and noncovalent interactions: The case of protonated rare gas clusters. International Journal of Quantum Chemistry 2012, 113(10), 1556-1561.
1854. Andrés Jaramillo-Botero; Jamil Tahir‐Kheli; Paul von Allmen; William A. Goddard, Multiscale, multiparadigm modeling for nano systems characterization and design. Routledge eBooks 2012.
1855. Joop H. van Lenthe; Henderika Broer-Braam; Zahid Rashid, On the efficiency of VBSCF algorithms, a comment on “An efficient algorithm for energy gradients and orbital optimization in valence bond theory”. Journal of Computational Chemistry 2012, 33(8), 911-913.
1856. Robert E. Rawlings; Adam K. McKerlie; Daniel J. Bates; Yirong Mo; Joel M. Karty, Origin of the SN2 Benzylic Effect: Contributions by π Delocalization and Field/Inductive Effects. European Journal of Organic Chemistry 2012, 2012(30), 5991-6004.
1857. Wei Wu; Yirong Mo, Reply to comment on the paper “An efficient Algorithm for Energy Gradients and Orbital Optimization in Valence Bond Theory”. Journal of Computational Chemistry 2012, 33(8), 914-915.
1858. André G. H. Barbosa; João G. S. Monteiro, On the electronic structure of the diazomethane molecule. Theoretical Chemistry Accounts 2012, 131(12).
1859. Sumit Kumar; Ankita Mukherjee; Aloke Das, Structure of Indole···Imidazole Heterodimer in a Supersonic Jet: A Gas Phase Study on the Interaction between the Aromatic Side Chains of Tryptophan and Histidine Residues in Proteins. The Journal of Physical Chemistry A 2012, 116(47), 11573-11580.
1860. Robert E. Rosenberg, Does Fluoromethane Form a Hydrogen Bond with Water?. The Journal of Physical Chemistry A 2012, 116(44), 10842-10849.