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Sason Shaik et al.
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2013)
Quadruple bonding in C2 and analogous eight-valence electron species
Sason Shaik et al.
NATURE CHEMISTRY (2012)
Potential energy surface for the C2(X1Σg+)+He(1S) system:: Application to the rotationally inelastic scattering of C2 in collisions with He
F. Najar et al.
CHEMICAL PHYSICS LETTERS (2008)
Oscillator strengths of the Mulliken, Swan, Ballik-Ramsay, Phillips, and d3Πg←c3Σu+ systems of C2 calculated by MRCI methods utilizing a biorthogonal transformation of CASSCF orbitals
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Orbital overlap and chemical bonding
Andreas Krapp et al.
CHEMISTRY-A EUROPEAN JOURNAL (2006)
The nature of the chemical bond revisited.: An energy partitioning analysis of diatomic molecules E2 (E = N-Bi, F-I), CO and BF (vol 111, pg 381, 2004)
C Esterhuysen et al.
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Equilibrium geometry of the ethynyl (CCH) radical
PG Szalay et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2004)
The nature of the chemical bond revisited.: An energy partitioning analysis of diatomic molecules E2 (E=N-Bi, F-I), CO and BF
C Esterhuysen et al.
THEORETICAL CHEMISTRY ACCOUNTS (2004)
Full configuration interaction potential energy curves for the X1Σg+, B1Δg, and B'1Σg+ states of C2:: A challenge for approximate methods
ML Abrams et al.
JOURNAL OF CHEMICAL PHYSICS (2004)
Singlet excited states of Be2
M Pecul et al.
JOURNAL OF CHEMICAL PHYSICS (2000)