Back to search

On the electronic structure of the 2 1A1 state of methylene

Data up to Jan 2025

Published1978
Citations17
References21

Total Citations Per Year

Abstract

References (21)

Gaussian Basis Functions for Use in Molecular Calculations. I. Contraction of (9s5p) Atomic Basis Sets for the First-Row Atoms

1970 • 4,990 citations

Gaussian-Type Functions for Polyatomic Systems. I

1965 • 4,930 citations

Quantum Theory of Many-Particle Systems. I. Physical Interpretations by Means of Density Matrices, Natural Spin-Orbitals, and Convergence Problems in the Method of Configurational Interaction

1955 • 3,424 citations

Theoretical models incorporating electron correlation

2009 • 1,556 citations

Reflections on the scientific career of Jeremy Musher

1976 • 271 citations

Structure and energetics of simple carbenes methylene, fluoromethylene, chloromethylene, bromomethylene, difluoromethylene, and dichloromethylene

1977 • 166 citations

Laser photoelectron spectrometry of methylene(1-). Singlet-triplet splitting and electron affinity of methylene

1976 • 142 citations

Binuclear cryptates. Synthesis and binuclear cation inclusion complexes of bis-tren macrobicyclic ligands

1977 • 125 citations

Accurate ab initio calculations on the singlet-triplet separation in methylene

1978 • 107 citations

One- and two-configuration Hartree-Fock limit predictions for the singlet-triplet separation in methylene and silylene

1976 • 106 citations

Calculation of the electron affinity and 1A1-3B1T0 value of methylene using the ab initio MRD CI method for a large AO basis

1978 • 93 citations

Methylene: ab initio vibronic analysis and reinterpretation of the spectroscopic and negative ion photoelectron experiments

1978 • 81 citations

Structure of methylene

1974 • 79 citations

A b i n i t i o studies on the singlet–triplet splitting of methylene (CH2)

1977 • 58 citations

Methylene singlet-triplet separation. An ab initio configuration interaction study

1977 • 54 citations

Threshold energies for production of CH2(3B1) and CH2(1A1) from ketene photolysis. The CH2(3B1) ↔ CH2(1A1) energy splitting

1976 • 44 citations

Stereoselectivity of 1,2-hydrogen shifts in carbene rearrangements

1974 • 40 citations

Theoretical studies of the low-lying electronic states of the nitrenium ion (NH+2 and methylene

1972 • 32 citations

Reversibility of the pressure-induced intersystem crossing in methylene

1976 • 32 citations

The configuration interaction method, and the triplet-singlet splitting in CH2

1975 • 27 citations

Calculated photoelectron spectra of singlet and triplet methylene

1978 • 8 citations

Cited By (0)

Loading...