1941.
Benoı̂t Braı̈da; Dilshaad Bundhoo; Bernd Engels; Philippe C. Hiberty, Testing the Validity of the Conventional Resonance Model for Protonated Carbonyl, Imine and Thiocarbonyl Compounds. An Ab Initio Valence Bond Study.
Organic Letters 2008,
10(10),
1951-1954.
1942.
Wei Wu; Junjing Gu; Jinshuai Song; Sason Shaik; Philippe C. Hiberty, The Inverted Bond in [1.1.1]Propellane is a Charge‐Shift Bond.
Angewandte Chemie International Edition 2008,
48(8),
1407-1410.
1943.
Wei Wu; Junjing Gu; Jinshuai Song; Sason Shaik; Philippe C. Hiberty, The Inverted Bond in [1.1.1]Propellane is a Charge‐Shift Bond.
Angewandte Chemie 2008,
121(8),
1435-1438.
1944.
Sason Shaik, Is my chemical universe localized or delocalized? is there a future for chemical concepts?.
New Journal of Chemistry 2007,
31(12),
2015-2015.
1945.
Peifeng Su; Fuming Ying; Wei Wu; Philippe C. Hiberty; Sason Shaik, The Menshutkin Reaction in the Gas Phase and in Aqueous Solution: A Valence Bond Study.
ChemPhysChem 2007,
8(18),
2603-2614.
1946.
Yirong Mo, Two-state model based on the block-localized wave function method.
The Journal of Chemical Physics 2007,
126(22).
1947.
Mathieu Linares; Benoı̂t Braı̈da; Stéphane Humbel, Valence Bond Approach of Metal−Ligand Bonding in the Dewar−Chatt−Duncanson Model.
Inorganic Chemistry 2007,
46(26),
11390-11396.
1948.
Yirong Mo; Lingchun Song; Yu‐Chun Lin, Block-Localized Wavefunction (BLW) Method at the Density Functional Theory (DFT) Level.
The Journal of Physical Chemistry A 2007,
111(34),
8291-8301.
1949.
Philippe C. Hiberty; Sason Shaik, A survey of recent developments in ab initio valence bond theory.
Journal of Computational Chemistry 2006,
28(1),
137-151.
1950.
Lingchun Song; Wei Wu; Philippe C. Hiberty; Sason Shaik, Identity SN2 Reactions X−+CH3X→XCH3+X− (X=F, Cl, Br, and I) in Vacuum and in Aqueous Solution: A Valence Bond Study.
Chemistry - A European Journal 2006,
12(28),
7458-7466.
1951.
Philippe C. Hiberty; Romain Ramozzi; Lingchun Song; Wei Wu; Sason Shaik, The physical origin of large covalent–ionic resonance energies in some two-electron bonds.
Faraday Discussions 2006.
261-272.
1952.
Avital Shurki, Valence Bond – Rebirth of the Phoenix or Relic from the Stone Age.
Theoretical Chemistry Accounts 2006,
116(1-3),
253-261.
1953.
Donald G. Truhlar, Valence bond theory for chemical dynamics.
Journal of Computational Chemistry 2006,
28(1),
73-86.
1954.
Lingchun Song; Minghong Liu; Wei Wu; Qianer Zhang; Yirong Mo, Origins of Rotational Barriers in Hydrogen Peroxide and Hydrazine.
Journal of Chemical Theory and Computation 2005,
1(3),
394-402.
1955.
Wei Wu; Sason Shaik; William H. Saunders, Valence bond calculations on the transition state for the E2 reaction of fluoride ion with ethyl fluoride Implications for the More O'Ferrall Jencks diagram.
Canadian Journal of Chemistry 2005,
83(9),
1649-1653.
1956.
Yirong Mo; Paul von Ragué Schleyer, An Energetic Measure of Aromaticity and Antiaromaticity Based on the Pauling–Wheland Resonance Energies.
Chemistry - A European Journal 2005,
12(7),
2009-2020.