Papers citing XMVB
421. Mukhopadhyay, D. P.; Biswas, S.; Chakraborty, T, LIF Spectroscopy of p-Fluorophenol center dot center dot center dot Water Complex: Hydrogen Bond Vibrations, Fermi Resonance, and Vibrational Relaxation in the Excited State. Journal of Physical Chemistry A 2016, 120(46), 9159-9169.
422. Mukhopadhyay, A, Interplay between C-H center dot center dot center dot O, O-H center dot center dot center dot X (X = C, F, Cl) and H-O center dot center dot center dot Y (C, Cl, F) interactions in methane-water and halogen substituted methane-water complexes: Theoretical investigations of structure and energy. Computational and Theoretical Chemistry 2016. 19-30.
423. Mishra, P.; Verma, K.; Bawari, D.; Viswanathan, K. S, Does borazine-water behave like benzene-water? A matrix isolation infrared and ab initio study. Journal of Chemical Physics 2016, 144(23).
424. McDonagh, J. L.; Vincent, M. A.; Popelier, P. L. A, Partitioning dynamic electron correlation energy: Viewing Moller-Plesset correlation energies through Interacting Quantum Atom (IQA) energy partitioning. Chemical Physics Letters 2016. 228-234.
425. Lu, B.; Zhang, X.; Meng, L.; Zeng, Y, The Pt (II)center dot center dot center dot Cl Interactions: Nature and Strength. Chemistryselect 2016, 1(18), 5698-5705.
426. Liu, Y.-Z.; Yuan, K.; Yuan, Z.; Zhu, Y.-C.; Lv, L.-L, Fluorine substitution effects of halide anion receptors based on the combination of a distinct hydrogen bond and anion-pi noncovalent interactions: a theoretical investigation. Rsc Advances 2016, 6(18), 14666-14677.
427. Liu, M.-X.; Zhuo, H.-Y.; Li, Q.-Z.; Li, W.-Z.; Cheng, J.-B, Theoretical study of the cooperative effects between the triel bond and the pnicogen bond in BF3 center dot center dot center dot NCXH2 center dot center dot center dot Y (X = P, As, Sb; Y = H2O, NH3) complexes. Journal of Molecular Modeling 2016, 22(1).
428. Liu, M.; Yang, L.; Li, Q.; Li, W.; Cheng, J.; Xiao, B.; Yu, X, Modulating the strength of tetrel bonding through beryllium bonding. Journal of Molecular Modeling 2016, 22(8).
429. Liu, M.; Li, Q.; Li, W.; Cheng, J.; McDowell, S. A. C, Comparison of hydrogen, halogen, and tetrel bonds in the complexes of HArF with YH3X (X = halogen, Y = C and Si). Rsc Advances 2016, 6(23), 19136-19143.
430. Liu, M.; Li, Q.; Cheng, J.; Li, W.; Li, H.-B, Tetrel bond of pseudohalide anions with XH3F (X = C, Si, Ge, and Sn) and its role in S(N)2 reaction. Journal of Chemical Physics 2016, 145(22).
431. Liu, F.; Du, L.; Zhang, D.; Gao, J, Performance of density functional theory on the anisotropic halogen center dot center dot center dot halogen interactions and potential energy surface: Problems and possible solutions. International Journal of Quantum Chemistry 2016, 116(9), 710-717.
432. Li, W.; Zeng, Y.; Li, X.; Sun, Z.; Meng, L, Insight into the pseudo pi-hole interactions in the M3H6 center dot center dot center dot(NCF)(n) (M = C, Si, Ge, Sn, Pb; n=1, 2, 3) complexes. Physical Chemistry Chemical Physics 2016, 18(35), 24672-24680.
433. Li, S.-Y.; Wu, D.; Li, Y.; Yu, D.; Liu, J.-Y.; Li, Z.-R, Insight into structural and pi-magnesium bonding characteristics of the X2Mg center dot center dot center dot Y (X = H, F; Y = C2H2, C2H4 and C6H6) complexes. Rsc Advances 2016, 6(104), 102754-102761.
434. Lao, K. U.; Herbert, J. M, Energy Decomposition Analysis with a Stable Charge-Transfer Term for Interpreting Intermolecular Interactions. Journal of Chemical Theory and Computation 2016, 12(6), 2569-2582.
435. Kuroki, N.; Mori, H, Effective Fragment Potential Version 2-Molecular Dynamics (EFP2-MD) Simulation for Investigating Solution Structures of Ionic Liquids. Chemistry Letters 2016, 45(8), 1009-1011.
436. Kelly, C. H. W.; Lein, M, Choosing the right precursor for thermal decomposition solution-phase synthesis of iron nanoparticles: tunable dissociation energies of ferrocene derivatives. Physical Chemistry Chemical Physics 2016, 18(47), 32448-32457.
437. Karir, G.; Fatima, M.; Viswanathan, K. S, The elusive C-H center dot center dot center dot O complex in the hydrogen bonded systems of Phenylacetylene: A Matrix Isolation Infrared and Ab Initio Study. Journal of Chemical Sciences 2016, 128(10), 1557-1569.
438. Jana, K.; Ganguly, B, In silico studies with substituted adenines to achieve a remarkable stability of mispairs with thymine nucleobase. New Journal of Chemistry 2016, 40(2), 1807-1816.
439. Hussain, M. A.; Vijay, D.; Sastry, G. N, Buckybowls as adsorbents for CO2, CH4, and C2H2: Binding and structural insights from computational study. Journal of Computational Chemistry 2016, 37(3), 366-377.
440. Hostas, J.; Sigwalt, D.; Sekutor, M.; Ajani, H.; Dubecky, M.; Rezac, J.; Zavalij, P. Y.; Cao, L.; Wohlschlager, C.; Mlinaric-Majerski, K.; Isaacs, L.; Glaser, R.; Hobza, P, A Nexus between Theory and Experiment: Non-Empirical Quantum Mechanical Computational Methodology Applied to Cucurbit n urilGuest Binding Interactions. Chemistry-a European Journal 2016, 22(48), 17226-17238.