Papers citing XMVB
1261. Vijay Madhav Miriyala; Jan Řezáč, Description of non‐covalent interactions in SCC‐DFTB methods. Journal of Computational Chemistry 2017, 38(10), 688-697.
1262. Sason Shaik, A personal story on a renaissance in valence bond theory: A theory coming of age!. Computational and Theoretical Chemistry 2017. 2-31.
1263. Jorge Nochebuena; Cristina Cuautli; Joel Ireta, Origin of cooperativity in hydrogen bonding. Physical Chemistry Chemical Physics 2017, 19(23), 15256-15263.
1264. Croix J. Laconsay; John Morrison Galbraith, A valence bond theory treatment of tetrel bonding interactions. Computational and Theoretical Chemistry 2017. 202-206.
1265. Siddharth Goyal; Aditya Chattopadhyay; Koushik Kasavajhala; U. Deva Priyakumar, 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.
1266. Slavko Radenković; Marija Antić; Slađana Đorđević; Benoı̂t Braı̈da, π-electron content of rings in polycyclic conjugated compounds – A valence bond based measure of local aromaticity. Computational and Theoretical Chemistry 2017. 163-173.
1267. Slavko Radenković; Marija Antić; Slađana Đorđević; Benoı̂t Braı̈da, π-electron content of rings in polycyclic conjugated compounds – A valence bond based measure of local aromaticity. Computational and Theoretical Chemistry 2017. 163-173.
1268. Jo Takeuchi; Kyozaburo Takeda, Theoretical possibility of the chiral recognition of amino acids by a peptide nanoring. Computational and Theoretical Chemistry 2017. 53-64.
1269. Jiaojiao Wang; Zheng Sun; Lingpeng Meng; Yanli Zeng, Clˉ as the halogen bond acceptor: studies on strong halogen bonds. Structural Chemistry 2017, 29(2), 503-511.
1270. Steve Scheiner, The Nature of the Hydrogen Bond, from a Theoretical Perspective. The Royal Society of Chemistry eBooks 2017. 410-452.
1271. Itay Karach; Alina Botvinik; Donald G. Truhlar; Wei Wu; Avital Shurki, Assessing the performance of ab initio classical valence bond methods for hydrogen transfer reactions. Computational and Theoretical Chemistry 2017. 234-241.
1272. Changwei Wang; David Danovich; Sason Shaik; Yirong Mo, Halogen Bonds in Novel Polyhalogen Monoanions. Chemistry - A European Journal 2017, 23(36), 8719-8728.
1273. Jan Turek; Benoı̂t Braı̈da; Frank De Proft, Bonding in Heavier Group 14 Zero‐Valent Complexes—A Combined Maximum Probability Domain and Valence Bond Theory Approach. Chemistry - A European Journal 2017, 23(58), 14604-14613.
1274. Peter Reinhardt, A possible valence-bond approach to symmetry-adapted perturbation theory. Computational and Theoretical Chemistry 2017. 174-183.
1275. Itay Karach; Alina Botvinik; Donald G. Truhlar; Wei Wu; Avital Shurki, Assessing the performance of ab initio classical valence bond methods for hydrogen transfer reactions. Computational and Theoretical Chemistry 2017. 234-241.
1276. 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.
1277. Hasnain Sajid; Tariq Mahmood; Khurshid Ayub, An accurate comparative theoretical study of the interaction of furan, pyrrole, and thiophene with various gaseous analytes. Journal of Molecular Modeling 2017, 23(10).
1278. Peter Chen; Renana Gershoni‐Poranne, Response to “Covalent Bonding and Charge Shift Bonds: Comment on ‘The Carbon–Nitrogen Bonds in Ammonium Compounds Are Charge Shift Bonds’”. Chemistry - A European Journal 2017, 23(72), 18325-18329.
1279. Julien Racine; Mohamed Abdelhak Touadjine; Ali Rahmouni; Stéphane Humbel, Methylenecyclopropene: local vision of the first 1B2 excited state. Journal of Molecular Modeling 2017, 23(1).
1280. Jean‐Pierre Dognon, Electronic structure theory to decipher the chemical bonding in actinide systems. Coordination Chemistry Reviews 2017. 150-162.