Papers citing XMVB
321. Marques, M. M.; Rezende, C. A.; Lima, G. C.; Marques, A. C. S.; Prado, L. D.; Leal, K. Z.; Rocha, H. V. A.; Ferreira, G. B.; Resende, J. A. L. C, New solid forms of efavirenz: Synthesis, vibrational spectroscopy and quantum chemical calculations. Journal of Molecular Structure 2017. 476-484.
322. Mao, Y.; Horn, P. R.; Head-Gordon, M, Energy decomposition analysis in an adiabatic picture. Physical Chemistry Chemical Physics 2017, 19(8), 5944-5958.
323. Mackenzie, C. F.; Spackman, P. R.; Jayatilaka, D.; Spackman, M. A, CrystalExplorer model energies and energy frame-works: extension to metal coordination compounds, organic salts, solvates and open-shell systems. Iucrj 2017. 575-587.
324. Luis Casalz-Sainz, J.; Manuel Guevara-Vela, J.; Francisco, E.; Rocha-Rinza, T.; Martin Pendas, A, Where Does Electron Correlation Lie? Some Answers from a Real Space Partition. Chemphyschem 2017, 18(24), 3553-3561.
325. Lu, B.; Zhang, X.; Meng, L.; Zeng, Y, Insight into pi-hole interactions containing the inorganic heterocyclic compounds S2N2/SN2P2. Journal of Molecular Modeling 2017, 23(8).
326. Liu, Z.; Trindle, C. O.; Gu, Q.; Wu, W.; Su, P, Unravelling hydrogen bonding interactions of tryptamine-water dimer from neutral to cation. Physical Chemistry Chemical Physics 2017, 19(37), 25260-25269.
327. Liu, Y.-Z.; Yuan, K.; Liu, L.; Yuan, Z.; Zhu, Y.-C, Anion Recognition Based on a Combination of Double-Dentate Hydrogen Bond and Double-Side Anion-pi Noncovalent Interactions. Journal of Physical Chemistry A 2017, 121(4), 892-900.
328. Liu, M.; Li, Q.; Scheiner, S, Comparison of tetrel bonds in neutral and protonated complexes of pyridineTF(3) and furanTF(3) (T = C, Si, and Ge) with NH3. Physical Chemistry Chemical Physics 2017, 19(7), 5550-5559.
329. Liu, M.; Li, Q.; Li, W.; Cheng, J, Carbene tetrel-bonded complexes. Structural Chemistry 2017, 28(3), 823-831.
330. Liu, L.; Mao, S.; Li, Q.; Wang, X.; Yang, M.; Li, L, Confinement of hydrogen and hydroxyl radicals in water cages: a density functional theory study. Rsc Advances 2017, 7(24), 14537-14543.
331. Krishnakumar, P.; Maity, D. K, Theoretical studies on dimerization vs. microhydration of carboxylic acids. Computational and Theoretical Chemistry 2017. 185-194.
332. Jahangiri, S.; Mosey, N. J, Effects of reduced dimensionality on the properties of magnesium hydroxide and calcium hydroxide nanostructures. Physical Chemistry Chemical Physics 2017, 19(3), 1963-1974.
333. Guidez, E. B.; Gordon, M. S, Dispersion Interactions in Water Clusters. Journal of Physical Chemistry A 2017, 121(19), 3736-3745.
334. Gu, Q.; Su, P.; Xia, Y.; Yang, Z.; Trindle, C. O.; Knee, J. L, Quantitative probing of subtle interactions among H-bonds in alpha hydroxy carboxylic acid complexes. Physical Chemistry Chemical Physics 2017, 19(36), 24399-24411.
335. Gu, Q.; Shen, D.; Tang, Z.; Wu, W.; Su, P.; Xia, Y.; Yang, Z.; Trindle, C. O, Dissection of H-bonding interactions in a glycolic acid-water dimer. Physical Chemistry Chemical Physics 2017, 19(22), 14238-14247.
336. Goyal, S.; Chattopadhyay, A.; Kasavajhala, K.; Priyakumar, U. D, Role of Urea Aromatic Stacking Interactions in Stabilizing the Aromatic Residues of the Protein in Urea-Induced Denatured State. Journal of the American Chemical Society 2017, 139(42), 14931-14946.
337. Gopi, R.; Ramanathan, N.; Sundararajan, K, Experimental evidence for the blue-shifted hydrogen-bonded complexes of CHF3 with pi-electron donors. Spectrochimica Acta Part a-Molecular and Biomolecular Spectroscopy 2017. 137-147.
338. Golub, I. E.; Filippov, O. A.; Gulyaeva, E. S.; Gutsul, E. I.; Belkova, N. V, The interplay of proton accepting and hydride donor abilities in the mechanism of step-wise boron hydrides alcoholysis. Inorganica Chimica Acta 2017. 113-119.
339. Giovannini, T.; Lafiosca, P.; Cappelli, C, A General Route to Include Pauli Repulsion and Quantum Dispersion Effects in QM/MM Approaches. Journal of Chemical Theory and Computation 2017, 13(10), 4854-4870.
340. Gao, Z.; Ding, Y.; Yang, W.; Han, W, DFT study of water adsorption on lignite molecule surface. Journal of Molecular Modeling 2017, 23(1).