Papers citing XMVB
1281. Julien Racine; Yannick Carissan; Denis Hagebaum‐Reignier; Stéphane Humbel, A generalized Brillouin theorem (GBT)-like implementation to optimize Valence Bond wave function for excited states. Computational and Theoretical Chemistry 2017. 184-189.
1282. Clara Sousa; M. Agostinha R. Matos; Victor M.F. Morais, Experimental and Computational Thermochemical Study of Maleic Anhydride and Vinylene Carbonate. The Journal of Physical Chemistry A 2017, 121(49), 9474-9484.
1283. Xuhui Lin; Wei Wu; Yirong Mo, A Direct Proof of the Resonance‐Impaired Hydrogen Bond (RIHB) Concept. Chemistry - A European Journal 2017, 24(5), 1053-1056.
1284. Fernanda Duarte; Anna Pabis; Shina Caroline Lynn Kamerlin, Introduction to the Empirical Valence Bond Approach. 2017. 27-61.
1285. Olga Becconi; Emma Ahlstrand; Andrea Salis; Ran Friedman, Protein‐ion Interactions: Simulations of Bovine Serum Albumin in Physiological Solutions of NaCl, KCl and LiCl. Israel Journal of Chemistry 2017, 57(5), 403-412.
1286. Maryam Souri; Azadeh Khan Mohammadi, Investigation of solvent effect on adenine-thymine base pair interaction. Journal of Molecular Liquids 2017. 169-174.
1287. R. Gopi; N. Ramanathan; K. Sundararajan, Experimental evidence for the blue-shifted hydrogen-bonded complexes of CHF3 with π-electron donors. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy 2017. 137-147.
1288. Chen Zhou; Zhenhua Chen; Wei Wu, A comparative study on seniority-based MO and VB calculations of the singlet and triplet energy gaps of open-shell molecules. Computational and Theoretical Chemistry 2017. 86-91.
1289. Yuanxin Wei; Qingzhong Li; Steve Scheiner, The π‐Tetrel Bond and its Influence on Hydrogen Bonding and Proton Transfer. ChemPhysChem 2017, 19(6), 736-743.
1290. Marilena Ferbinţeanu; Maria Cristina Buta; Ana Maria Toader; Fanica Cimpoesu, The Spin Coupling in the Polyaromatic Hydrocarbons and Carbon-Based Materials. Springer eBooks 2017. 327-371.
1291. Philippe C. Hiberty; Benoı̂t Braı̈da, Plädoyer für eine duale Molekülorbital/Valenzbindungs‐Kultur. Angewandte Chemie 2017, 130(21), 6100-6109.
1292. Feng Wang; Subhojyoti Chatterjee, Dominant Carbons in trans- and cis-Resveratrol Isomerization. The Journal of Physical Chemistry B 2017, 121(18), 4745-4755.
1293. Jesús Cordón; Gonzalo Jiménez‐Osés; José M. López‐de‐Luzuriaga; Miguel Monge, The key role of Au-substrate interactions in catalytic gold subnanoclusters. Nature Communications 2017, 8(1).
1294. Liuxie Liu; Shuang Mao; Quan Li; Xiaolan Wang; Mingli Yang; Laicai Li, Confinement of hydrogen and hydroxyl radicals in water cages: a density functional theory study. RSC Advances 2017, 7(24), 14537-14543.
1295. Rodrigo M. Pontes; Ernani A. Basso; Danilo Eduardo Martins; Rafael Martinez Madeira, Acidities under the Perspective of Energy Decomposition Analysis. The Journal of Physical Chemistry A 2017, 121(26), 4993-5004.
1296. Vijay Madhav Miriyala; Priya Bhasi; Zanele P. Nhlabatsi; Sanyasi Sitha, Formation of a pre-reaction hydrogen-bonded complex and its significance in the potential energy surface of the OH + SO2→ HOSO2 reaction: A computational study. Journal of Theoretical and Computational Chemistry 2017, 16(05), 1750046-1750046.
1297. Julien Racine; Yannick Carissan; Denis Hagebaum‐Reignier; Stéphane Humbel, A generalized Brillouin theorem (GBT)-like implementation to optimize Valence Bond wave function for excited states. Computational and Theoretical Chemistry 2017. 184-189.
1298. Quanli Gu; Peifeng Su; Yong Xia; Zhijun Yang; Carl Trindle; J. L. Knee, Quantitative probing of subtle interactions among H-bonds in alpha hydroxy carboxylic acid complexes. Physical Chemistry Chemical Physics 2017, 19(36), 24399-24411.
1299. Ginny Karir; K. S. Viswanathan, H−π Landscape of the Phenylacetylene–HCl System: Does This Provide the Gateway to the Markovnikov Addition?. The Journal of Physical Chemistry A 2017, 121(31), 5797-5808.
1300. Gabriel J. Buralli; Darío J. R. Duarte; Nélida M. Peruchena; Ibón Alkorta, Simultaneous Occurrence of Quadruple Lewis Acid–Base Interactions between Selenium Atoms in Selenocarbonyl Dimers. ChemPhysChem 2017, 18(23), 3498-3503.