A theoretical study of ?-substituted isopropyl and cyclopropyl anions

The influence of polarization functions on molecular orbital hydrogenation energies

1973 • 14,592 citations

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

1970 • 4,990 citations

Self-consistent molecular orbital methods. 21. Small split-valence basis sets for first-row elements

1980 • 3,758 citations

Ab initiocalculation of force constants and equilibrium geometries in polyatomic molecules

1969 • 2,327 citations

The effect of d-functions on molecular orbital energies for hydrocarbons

1972 • 1,066 citations

Scale of acidities in the gas phase from methanol to phenol

1979 • 330 citations

Microwave Spectrum, Structure, and Dipole Moment of Propane

1960 • 306 citations

Efficient and accurate calculation of anion proton affinities

1981 • 280 citations

Stabilization of methyl anions by first‐row substituents. The superiority of diffuse function‐augmented basis sets for anion calculations

1982 • 258 citations

The norcaradiene - cycloheptatriene equilibrium

1970 • 254 citations

Ab initiocalculation of force constants and equilibrium geometries in polyatomic molecules

1970 • 205 citations

The geometry of small rings. I. Substituentinduced bond-length asymmetry in cyclopropane

1980 • 193 citations

Least-squares refinement of molecular structures from gaseous electron-diffraction sector-microphotometer data. III. Refinement of cyclopropane

1964 • 177 citations

A b i n i t i o computation of force constants. The second and third period hydrides

1975 • 160 citations

Substituent effects on strain energies

1979 • 148 citations

Ring strain in cyclopropane, cyclopropene, silacyclopropane, and silacyclopropene

1980 • 114 citations

Cyclopropanes. XV. The Optical Stability of 1-Methyl-2,2-diphenylcyclopropyllithium

1964 • 102 citations

Theoretical approach to substituent effects. Structures and stabilities of carbanions XCH2

1981 • 83 citations

Cyclopropanes: The Cyclopropyl Carbanion^1,2

1955 • 69 citations

Stereodynamics of Molecular Systems

1979 • 57 citations

Cyclopropanes. 39. The configurational stability of the 1-isocyano-2,2-diphenylcyclopropyl anion

1977 • 47 citations

Molecular structures and conjugative interactions in vinylcyclopropane and cyclopropyl cyanide

1979 • 47 citations

Study of Electronic Structure of Molecules. IX. Remarks on the Cyano Group

1969 • 45 citations

The molecular structures of methylcyclopropane, cyclopropylamine and cyclopropyl lithium

1978 • 44 citations

Microwave spectrum and ring structure of cyclopropyl cyanide

1975 • 43 citations

The stability of alkyl anions. A molecular orbital theoretical study

1978 • 42 citations

Substituent-induced asymmetry of the cyclopropane ring

1972 • 41 citations

Bond length changes resulting from halogen substitution on three-membered rings

1977 • 39 citations

Bond length changes resulting from substitution and ring opening in three-membered systems

1977 • 35 citations

On the electronic and molecular structures of some fluoro-substituted cyclopropane derivatives

1977 • 32 citations

Cyclopropanes. XXX. Haller-Bauer cleavage of phenyl cyclopropyl ketones

1971 • 30 citations

Complete microwave structure and electron distribution for spiro[2.4]hepta-4,6-diene

1981 • 28 citations

Struktur konjugierter Cyclopropyl‐Anionen. ¹ H‐NMR‐Spektroskopischer Nachweis einer solvensabhängigen Konfigurationsumkehrung an Cyclopropyl(1‐lithiocyclopropyl)‐acetylen

1973 • 28 citations

Theoretical study of substituent effects on the acidity of the methyl group: Structure of anions CH₂X⁻

1980 • 21 citations

Effect of isocyano group substitution in simple primary, secondary, and tertiary carbanions

1982 • 18 citations

Ab initio investigation of the electronic properties of cyclopropyl, .alpha.-fluorocyclopropyl, and .alpha.-chlorocyclopropyl anions

1979 • 13 citations

Pseudo-aromaticity and -anti-aromaticity in cyclopropyl cation and anion

1969 • 8 citations