Papers citing XMVB
1801. Dilip Kumar Maity, How Much Water Is Needed To Ionize Formic Acid?. The Journal of Physical Chemistry A 2013, 117(36), 8660-8670.
1802. Likai Du; Jun Gao; Fuzhen Bi; Lili Wang; Chengbu Liu, A polarizable ellipsoidal force field for halogen bonds. Journal of Computational Chemistry 2013, 34(23), 2032-2040.
1803. Sumit Kumar; Aloke Das, Mimicking trimeric interactions in the aromatic side chains of the proteins: A gas phase study of indole…(pyrrole)2 heterotrimer. The Journal of Chemical Physics 2012, 136(17).
1804. Daisuke Yokogawa, Development of the isotropic site-site potential for exchange repulsion energy and combination with the isotropic site-site potential for electrostatic part. The Journal of Chemical Physics 2012, 137(20).
1805. Afshan Mohajeri; Imaneh Baresh; Mojtaba Alipour, Prediction and characterization of halogen–hydride interaction in Cu n H n ···ClC2Z and Cu n H···ClC2Z complexes (n = 2–5; Z = H, F, CH3). Structural Chemistry 2012, 24(1), 339-348.
1806. Romain Ramozzi; Nicolas Chéron; Benoı̂t Braı̈da; Philippe C. Hiberty; Paul Fleurat‐Lessard, A valence bond view of isocyanides' electronic structure. New Journal of Chemistry 2012, 36(5), 1137-1137.
1807. 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.
1808. Changwei Wang; Zhenhua Chen; Wei Wu; Yirong Mo, How the Generalized Anomeric Effect Influences the Conformational Preference. Chemistry - A European Journal 2012, 19(4), 1436-1444.
1809. Fuming Ying; Peifeng Su; Zhenhua Chen; Sason Shaik; Wei Wu, DFVB: A Density-Functional-Based Valence Bond Method. Journal of Chemical Theory and Computation 2012, 8(5), 1608-1615.
1810. Sumit Kumar; Aloke Das, Effect of acceptor heteroatoms on π-hydrogen bonding interactions: A study of indole⋅⋅⋅thiophene heterodimer in a supersonic jet. The Journal of Chemical Physics 2012, 137(9).
1811. Wenzhen Lai; Chunsen Li; Hui Chen; Sason Shaik, Hydrogen‐Abstraction Reactivity Patterns from A to Y: The Valence Bond Way. Angewandte Chemie International Edition 2012, 51(23), 5556-5578.
1812. Benoı̂t Braı̈da; Aurélien Lo; Philippe C. Hiberty, Can Aromaticity Coexist with Diradical Character? An Ab Initio Valence Bond Study of S2N2 and Related 6π‐Electron Four‐Membered Rings E2N2 and E42+ (E=S, Se, Te). ChemPhysChem 2012, 13(3), 811-819.
1813. Selin Duman; Yusuf Çakmak; Safacan Kölemen; Engin U. Akkaya; Yavuz Dede, Heavy Atom Free Singlet Oxygen Generation: Doubly Substituted Configurations Dominate S1 States of Bis-BODIPYs. The Journal of Organic Chemistry 2012, 77(10), 4516-4527.
1814. A. Subha Mahadevi; G. Narahari Sastry, Cation−π Interaction: Its Role and Relevance in Chemistry, Biology, and Material Science. Chemical Reviews 2012, 113(3), 2100-2138.
1815. Alessandro Cembran; Makenzie R. Provorse; Changwei Wang; Wei Wu; Jiali Gao, The Third Dimension of a More O’Ferrall–Jencks Diagram for Hydrogen Atom Transfer in the Isoelectronic Hydrogen Exchange Reactions of (PhX)2H• with X = O, NH, and CH2. Journal of Chemical Theory and Computation 2012, 8(11), 4347-4358.
1816. Wenzhen Lai; Chunsen Li; Hui Chen; Sason Shaik, Wasserstoffatomabstraktion von A bis Y: Reaktionsmuster nach der Valenzstrukturtheorie. Angewandte Chemie 2012, 124(23), 5652-5676.
1817. Peifeng Su; Wei Wu, Ab initio nonorthogonal valence bond methods. Wiley Interdisciplinary Reviews Computational Molecular Science 2012, 3(1), 56-68.
1818. Thomas J. Penfold; Ivano Tavernelli; Manuel Doemer; R. Abela; Ursula Röthlisberger; Majed Chergui, Solvent rearrangements during the transition from hydrophilic to hydrophobic solvation. Chemical Physics 2012. 25-30.
1819. Yirong Mo, Can QTAIM Topological Parameters Be a Measure of Hydrogen Bonding Strength?. The Journal of Physical Chemistry A 2012, 116(21), 5240-5246.
1820. Romain Ramozzi; Nicolas Chéron; Benoı̂t Braı̈da; Philippe C. Hiberty; Paul Fleurat‐Lessard, A valence bond view of isocyanides' electronic structure. New Journal of Chemistry 2012, 36(5), 1137-1137.