Papers citing XMVB
701. Hou, X.-J.; He, P.; Li, H.; Wang, X, Understanding the Adsorption Mechanism of C2H2, CO2, and CH4 in Isostructural Metal-Organic Frameworks with Coordinatively Unsaturated Metal Sites. Journal of Physical Chemistry C 2013, 117(6), 2824-2834.
702. Horn, P. R.; Sundstrom, E. J.; Baker, T. A.; Head-Gordon, M, Unrestricted absolutely localized molecular orbitals for energy decomposition analysis: Theory and applications to intermolecular interactions involving radicals. Journal of Chemical Physics 2013, 138(13).
703. Hadad, C. Z.; Restrepo, A.; Jenkins, S.; Ramirez, F.; David, J, Hydrophobic meddling in small water clusters. Theoretical Chemistry Accounts 2013, 132(8).
704. Guo, L.; Huang, Z.; Shen, T.; Ma, L.; Niu, X, Theoretical Study on the Hydrogen Bonding Interactions in Complexes of 5-Hydroxytryptamine with Water. Chinese Journal of Chemistry 2013, 31(8), 1079-1086.
705. Green, M. C.; Fedorov, D. G.; Kitaura, K.; Francisco, J. S.; Slipchenko, L. V, Open-shell pair interaction energy decomposition analysis (PIEDA): Formulation and application to the hydrogen abstraction in tripeptides. Journal of Chemical Physics 2013, 138(7).
706. Graff, M.; Dobrowolski, J. C, On tautomerism of diazinones. Computational and Theoretical Chemistry 2013. 55-64.
707. Flock, J.; Suljanovic, A.; Torvisco, A.; Schoefberger, W.; Gerke, B.; Poettgen, R.; Fischer, R. C.; Flock, M, The Role of 2,6-Diaminopyridine Ligands in the Isolation of an Unprecedented, Low-Valent Tin Complex. Chemistry-a European Journal 2013, 19(46), 15504-15517.
708. Esraili, M. D.; Mohammadian-Sabet, F.; Esmailpour, P.; Solimannejad, M, Cooperativity between fluorine-centered halogen bonds: investigation of substituent effects. Journal of Molecular Modeling 2013, 19(12), 5625-5632.
709. Esrafili, M. D.; Solimannejad, M, Revealing substitution effects on the strength and nature of halogen-hydride interactions: a theoretical study. Journal of Molecular Modeling 2013, 19(9), 3767-3777.
710. Esrafili, M. D.; Shahabivand, S.; Vessally, E, HRgCN and HRgNC as halogen bond acceptors (Rg = Kr and Xe): A theoretical study upon strength and nature of halogen center dot center dot center dot nitrogen and halogen center dot center dot center dot carbon interactions. Computational and Theoretical Chemistry 2013. 1-6.
711. Esrafili, M. D.; Mohammdain-Sabet, F.; Esmailpour, P, Theoretical study on cooperative effects between Xa <-N and Xa <-Carbene halogen bonds (X = F,Cl,Br and I). Journal of Molecular Modeling 2013, 19(11), 4797-4804.
712. Esrafili, M. D.; Mohammadirad, N, Insights into the strength and nature of carbene center dot center dot center dot halogen bond interactions: a theoretical perspective. Journal of Molecular Modeling 2013, 19(6), 2559-2566.
713. Esrafili, M. D.; Esmailpour, P.; Mohammadian-Sabet, F.; Solimannejad, M, Theoretical study of the interplay between halogen bond and lithium-pi interactions: Cooperative and diminutive effects. Chemical Physics Letters 2013. 47-50.
714. Esrafili, M. D.; Behzadi, H, Investigation into the nature of interactions in aspirin-water clusters including SAPT, AIM and NBO theories. Molecular Simulation 2013, 39(8), 629-639.
715. Duarte Lopez, A. H.; Caramori, G. F.; Coimbra, D. F.; Tame Parreira, R. L.; da Silva, E. H, The Two Faces of Hydrogen-Bond Strength on Triple AAA-DDD Arrays. Chemphyschem 2013, 14(17), 3994-4001.
716. Duarte, D. J. R.; Sosa, G. L.; Peruchena, N. M, Nature of halogen bonding. A study based on the topological analysis of the Laplacian of the electron charge density and an energy decomposition analysis. Journal of Molecular Modeling 2013, 19(5), 2035-2041.
717. Du, L.; Gao, J.; Bi, F.; Wang, L.; Liu, C, A Polarizable Ellipsoidal Force Field for Halogen Bonds. Journal of Computational Chemistry 2013, 34(23), 2032-2040.
718. Deshmukh, M. M.; Ohba, M.; Kitagawa, S.; Sakaki, S, Absorption of CO2 and CS2 into the Hofmann-Type Porous Coordination Polymer: Electrostatic versus Dispersion Interactions. Journal of the American Chemical Society 2013, 135(12), 4840-4849.
719. David Gonzalez, J.; Florez, E.; Romero, J.; Reyes, A.; Restrepo, A, Microsolvation of Mg2+, Ca2+: strong influence of formal charges in hydrogen bond networks. Journal of Molecular Modeling 2013, 19(4), 1763-1777.
720. Dabbagh, H. A.; Zamani, M.; Fakhraee, S, The nature of resonance and hyperconjugation for cyclic beta-silyl substituted carbocations: NBO, NRT, EDA, and NMR studies. Research on Chemical Intermediates 2013, 39(5), 2011-2033.