Papers citing XMVB
1581. Jing Huang; Fuming Ying; Peifeng Su; Wei Wu, VBEFP/PCM: a QM/MM/PCM approach for valence-bond method and its application for the vertical excitations of formaldehyde and acetone in aqueous solution. Science China Chemistry 2014, 57(10), 1409-1417.
1582. Kalyanashis Jana; Bishwajit Ganguly, In Silico Studies to Explore the Mutagenic Ability of 5-Halo/Oxy/Li-Oxy-Uracil Bases with Guanine of DNA Base Pairs. The Journal of Physical Chemistry A 2014, 118(41), 9753-9761.
1583. Avital Shurki; Étienne Derat; Alexandre Barrozo; Shina Caroline Lynn Kamerlin, How valence bond theory can help you understand your (bio)chemical reaction. Chemical Society Reviews 2014, 44(5), 1037-1052.
1584. Jonathan Thirman; Martin Head‐Gordon, Electrostatic Domination of the Effect of Electron Correlation in Intermolecular Interactions. The Journal of Physical Chemistry Letters 2014, 5(8), 1380-1385.
1585. Nandun M. Thellamurege; Dejun Si; Fengchao Cui; Hui Li, Quantum mechanical/molecular mechanical/continuum style solvation model: Second order Møller-Plesset perturbation theory. The Journal of Chemical Physics 2014, 140(17).
1586. Lingling Ma; Zhengguo Huang; Xiqian Niu; Bohai Zhang; Qi Wang, Theoretical study on the selectivity of the insertion xenon atom into hypohalous acids. Inorganica Chimica Acta 2014. 210-216.
1587. Mehdi D. Esrafili; Fariba Mohammadian‐Sabet, Cooperative effects in hydrogen bond and pnicogen bond: a comparative study. Canadian Journal of Chemistry 2014, 92(12), 1151-1156.
1588. Jo Takeuchi; Kyozaburo Takeda, Theoretical Study on Proton Transfer and Energetics in Ammonium Nitrate (NH4NO3)n Cluster System. International Journal of Applied Physics and Mathematics 2014, 4(1), 5-8.
1589. Zhenhua Chen; Xun Chen; Fuming Ying; Junjing Gu; Huaiyu Zhang; Wei Wu, Nonorthogonal orbital based n-body reduced density matrices and their applications to valence bond theory. III. Second-order perturbation theory using valence bond self-consistent field function as reference. The Journal of Chemical Physics 2014, 141(13).
1590. Gernot Frenking; Sason Shaik, Front Matter. 2014.
1591. Ashim Baishya; Venkateswara Rao Mundlapati; Sharanappa Nembenna; Himansu S. Biswal, Structure, bonding and energetics of N-heterocyclic carbene (NHC) stabilized low oxidation state group 2 (Be, Mg, Ca, Sr and Ba) metal complexes: A theoretical study. Journal of Chemical Sciences 2014, 126(6), 1781-1788.
1592. Huaiyu Zhang; David Danovich; Wei Wu; Benoı̂t Braı̈da; Philippe C. Hiberty; Sason Shaik, Charge-Shift Bonding Emerges as a Distinct Electron-Pair Bonding Family from Both Valence Bond and Molecular Orbital Theories. Journal of Chemical Theory and Computation 2014, 10(6), 2410-2418.
1593. Kateryna Mykolayivna-Lemishko; M. Merced Montero‐Campillo; Otília Mó; Manuel Yáñez, Behavior of Carboxylic Acids upon Complexation with Beryllium Compounds. The Journal of Physical Chemistry A 2014, 118(30), 5720-5726.
1594. Feng Yu, Double-Hybrid Density Functionals Free of Dispersion and Counterpoise Corrections for Non-Covalent Interactions. The Journal of Physical Chemistry A 2014, 118(17), 3175-3182.
1595. Changwei Wang; David Danovich; Yirong Mo; Sason Shaik, On The Nature of the Halogen Bond. Journal of Chemical Theory and Computation 2014, 10(9), 3726-3737.
1596. Wei Wu; Huaiyu Zhang; Benoı̂t Braı̈da; Sason Shaik; Philippe C. Hiberty, The V state of ethylene: valence bond theory takes up the challenge. Theoretical Chemistry Accounts 2014, 133(3).
1597. Murugan Lalitha; Senthilkumar Lakshmipathi, DFT study on X−·(H2O)n=1-10 (X=OH, NO2, NO3, CO3) anionic water cluster. Journal of Molecular Graphics and Modelling 2014. 148-163.
1598. Yirong Mo, The Block‐Localized Wavefunction (BLW) Perspective of Chemical Bonding. 2014. 199-232.
1599. Qin Wu, Variational nature of the frozen density energy in density-based energy decomposition analysis and its application to torsional potentials. The Journal of Chemical Physics 2014, 140(24).
1600. Na Cheng; Fuzhen Bi; Yongjun Liu; Changqiao Zhang; Chengbu Liu, The structures and properties of halogen bonds involving polyvalent halogen in complexes of FXOn (X = Cl, Br; n = 0–3)–CH3CN. New Journal of Chemistry 2014, 38(3), 1256-1256.