Theoretical study of structures and energies of acetylene, ethylene, and vinyl radical and cation

Quadratic configuration interaction. A general technique for determining electron correlation energies

1987 • 4,421 citations

Molecular orbital predictions of the vibrational frequencies of some molecular ions

1985 • 391 citations

Molecular orbital theory of the electronic structure of organic molecules. 40. Structures and energies of C1-C3 carbocations including effects of electron correlation

1981 • 343 citations

Theoretical thermochemistry. 1. Heats of formation of neutral AHn molecules (A = Li to Cl)

1985 • 282 citations

Homogeneous catalysis of the photoreduction of water by visible light. 2. Mediation by a tris(2,2'-bipyridine)ruthenium(II)-cobalt(II) bipyridine system

1981 • 220 citations

Theoretical thermochemistry. 2. Ionization energies and proton affinities of AHn species (A = C to F and Si to Cl); heats of formation of their cations

1987 • 131 citations

Free Radicals by Mass Spectrometry. XLIII. Ionization Potentials and Ionic Heats of Formation for Vinyl, Allyl, and Benzyl Radicals

1971 • 130 citations

Threshold photoelectron–photoion coincidence mass spectrometric study of ethylene and ethylene-d4

1975 • 113 citations

Determination of the carbon-hydrogen bond dissociation energies of ethylene and acetylene by observation of the threshold energies of proton formation by synchrotron radiation

1987 • 104 citations

Theoretical thermochemistry. 4. Ionization energies and proton affinities of AHn species (A = lithium to boron and sodium to aluminum): geometries and enthalpies of formation of their cations

1988 • 94 citations

Photoionization of Ethylene with Mass Analysis

1969 • 75 citations

Visible electronic absorption spectrum of vinyl radical

1983 • 68 citations

A photoionization study of the vinyl radical

1988 • 60 citations

The classical and nonclassical forms of protonated acetylene, C2H+3. Structures, vibrational frequencies, and infrared intensities from explicitly correlated wave functions

1986 • 59 citations

Ab initio calculation of the transition-state properties and addition rate constants for atomic hydrogen + acetylene and selected isotopic analogs

1982 • 55 citations

A measurement of the low energy stereostructure of protonated acetylene, C2H+3

1986 • 54 citations

Theoretical study of the ethenyl radical in the electronic ground and excited states

1985 • 51 citations

A CAS SCF CI study of the hydrogen migration potential in protonated acetylene, C2H3+

1987 • 51 citations

Theoretical thermochemistry. 3. A modified procedure for ionization energies of AHn species

1987 • 47 citations

The structure of the vinyl cation

1987 • 38 citations