Papers citing XMVB
541. Tian, W.; Li, Q, Competition Between Halogen Bond and Hydrogen Bond in Complexes of Superalkali Li3S and Halogenated Acetylene XCCH (X = F, Cl, Br, and I). International Journal of Quantum Chemistry 2015, 115(2), 99-105.
542. Thirman, J.; Head-Gordon, M, An energy decomposition analysis for second-order Moller-Plesset perturbation theory based on absolutely localized molecular orbitals. Journal of Chemical Physics 2015, 143(8).
543. Temelso, B.; Renner, C. R.; Shields, G. C, Importance and Reliability of Small Basis Set CCSD(T) Corrections to MP2 Binding and Relative Energies of Water Clusters. Journal of Chemical Theory and Computation 2015, 11(4), 1439-1448.
544. Tang, Q.; Li, Q, Non-additivity of F substituent in enhancing the halogen bond in C6H5I center dot center dot center dot NCH. Computational and Theoretical Chemistry 2015. 21-26.
545. Su, P.; Chen, Z.; Wu, W, An energy decomposition analysis study for intramolecular non-covalent interaction. Chemical Physics Letters 2015. 250-256.
546. Stojanovic, M.; Baranac-Stojanovic, M, A theoretical study on borenium ion affinities toward ammonia, formaldehyde and chloride anions. Rsc Advances 2015, 5(93), 75895-75910.
547. Stojanovic, M.; Aleksic, J.; Baranac-Stojanovic, M, The effect of steric repulsion on the torsional potential of n-butane: a theoretical study. Tetrahedron 2015, 71(32), 5119-5123.
548. Shurki, A.; Derat, E.; Barrozo, A.; Kamerlin, S. C. L, How valence bond theory can help you understand your (bio) chemical reaction. Chemical Society Reviews 2015, 44(5), 1037-1052.
549. Sladek, V.; Holka, F.; Tvaroska, I, Ab initio modelling of the anomeric and exo anomeric effects in 2-methoxytetrahydropyran and 2-methoxythiane corrected for intramolecular BSSE. Physical Chemistry Chemical Physics 2015, 17(28), 18501-18513.
550. Sharir-Ivry, A.; Varatharaj, R.; Shurki, A, Challenges within the Linear Response Approximation When Studying Enzyme Catalysis and Effects of Mutations. Journal of Chemical Theory and Computation 2015, 11(1), 293-302.
551. Skara, G.; Pinter, B.; Top, J.; Geerlings, P.; De Proft, F.; De Vleeschouwer, F, Conceptual Quantum Chemical Analysis of Bonding and Noncovalent Interactions in the Formation of Frustrated Lewis Pairs. Chemistry-a European Journal 2015, 21(14), 5510-5519.
552. Sharir-Ivry, A.; Varatharaj, R.; Shurki, A, Valence Bond and Enzyme Catalysis: A Time To Break Down and a Time To Build Up. Chemistry-a European Journal 2015, 21(19), 7159-7169.
553. Sharma, B.; Srivastava, H. K.; Gayatri, G.; Sastry, G. N, Energy Decomposition Analysis of Cation-pi, Metal Ion-Lone Pair, Hydrogen Bonded, Charge-Assisted Hydrogen Bonded, and pi-pi Interactions. Journal of Computational Chemistry 2015, 36(8), 529-538.
554. Qu, Z.; Gao, J, Multistate Density Function Theory and the Construction of Diabatic and Adiabatic Potential Energy Surfaces. Chemical Journal of Chinese Universities-Chinese 2015, 36(11), 2236-2240.
555. Shakourian-Fard, M.; Kamath, G.; Smith, K.; Xiong, H.; Sankaranarayanan, S. K. R. S, Trends in Na-Ion Solvation with Alkyl-Carbonate Electrolytes for Sodium-Ion Batteries: Insights from First-Principles Calculations. Journal of Physical Chemistry C 2015, 119(40), 22747-22759.
556. Olsen, J, Novel methods for configuration interaction and orbital optimization for wave functions containing non-orthogonal orbitals with applications to the chromium dimer and trimer. Journal of Chemical Physics 2015, 143(11).
557. Ripoll, J. D.; Mejia, S. M.; Mills, M. J. L.; Villa, A. L, Understanding the azeotropic diethyl carbonate-water mixture by structural and energetic characterization of DEC(H2O)(n) heteroclusters. Journal of Molecular Modeling 2015, 21(4).
558. Menendez, M.; Pendas, A. M.; Braida, B.; Savin, A, A view of covalent and ionic bonding from Maximum Probability Domains. Computational and Theoretical Chemistry 2015. 142-149.
559. Raupach, M.; Tonner, R, A periodic energy decomposition analysis method for the investigation of chemical bonding in extended systems. Journal of Chemical Physics 2015, 142(19).
560. Giner, E.; Angeli, C, Metal-ligand delocalization and spin density in the CuCl2 and CuCl4 (2-) molecules: Some insights from wave function theory. Journal of Chemical Physics 2015, 143(12).