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Theoretical Studies on the Interaction of (N~2…CO)^+ Coupling System by Using Density Functional Theory
British Library Online Contents | 2003| -
Golden-rule Study of Electron Transfer Reactivity of NH~3/NH~3^+ System
British Library Online Contents | 2002| -
Theoretical Study on the Weak-interaction of Thiophene-Na Charge Transfer Complex with Density Functional Theory
British Library Online Contents | 2001| -
Proton Transfer Isomerization of Pyrazole in the Ground State: sigma vs π Mechanism and Water Assisting Effect
British Library Online Contents | 2008| -
The Weak Interaction on CO~2…CO van der Waals Complex: A Theoretical Study
British Library Online Contents | 2003| -
Direct determination of electron transfer integral for self-exchange reactions in solution
British Library Online Contents | 2000| -
Study on the Electron Transfer of N~3^- + N~3 System by the Golden-rule
British Library Online Contents | 2001| -
Electronic factor in electron self-exchange reaction of hydrated redox ion pairs from thermodynamic data
British Library Online Contents | 1997| -
The scale method of inner-sphere reorganization energy of hydrated ions via ion-dipole capture-force field potential
British Library Online Contents | 1994| -
Novel Bonding Character of the Cyclic AlS~2 and GaS~2 Systems
British Library Online Contents | 2001| -
Theoretical Studies on Structures and Properties of (NO)~2^+ Complex Cation
British Library Online Contents | 2003| -
Studies on Structural Properties and Reaction Pathways of ClO/ClO^- Coupling System
British Library Online Contents | 2002| -
Exact Radial Solution of the Non-relativistic Schrodinger Equation for the Helium Atom with the Potential Harmonic Method
British Library Online Contents | 2000| -
Effect of Different Subsets on Convergence Patterns of Hyperspherical Harmonic Expansion for the S States of the Helium Atom
British Library Online Contents | 1997| -
A New Ab Initio Calculation Method of Inner-Sphere Reorganization Energy
British Library Online Contents | 1995| -
Coupling matrix element of electron self-exchange reactions in solution
British Library Online Contents | 1998| -
Theoretical Study on Mechanism of Cycloaddition Reaction Between Difluorovinylidene and Formaldehyde
British Library Online Contents | 2004| -
Time-dependent treatment of intramolecular energy transfer for HeICl complex
British Library Online Contents | 1997| -
Electron transfer reactivity of methyl-substituted amine NH~n(CH~3)~3~-~n/NH~n(CH~3)~3~-~n^+(n = 0-3) self-exchange systems: a theoretical investigation
British Library Online Contents | 2005|
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