Force constants, vibrational assignment and geometry of methyl amine from hartree—fock calculations

Ab initiocalculation of force constants and equilibrium geometries in polyatomic molecules

1969 • 2,327 citations

Structure of the Methylamine Molecule. I. Microwave Spectrum of CD3ND2

1957 • 227 citations

Ab initiocalculation of force constants and equilibrium geometries in polyatomic molecules

1970 • 205 citations

Rotation-Vibration Spectra of Methyl Amine and Its Deuterium Derivatives

1957 • 176 citations

Molecular orbital theory of the electronic structure of organic compounds. III. Ab initio studies of charge distribution using a minimal Slater-type basis

1970 • 160 citations

Ab Initio Calculations of the Barriers to Internal Rotation of CH3CH3, CH3NH2, CH3OH, N2H4, H2O2, and NH2OH

1967 • 147 citations

Ab initiocalculation of force constants and equilibrium geometries

1971 • 125 citations

Ab initio calculation of the force field of ethylene

1971 • 123 citations

Near Hartree—Fock Calculations of the Force Constants and Dipole Moment Derivatives in Methane

1972 • 123 citations

A model for stretch-bend interactions in molecular force fields

1963 • 120 citations

Comparison of theab initioforce constants of ethane, ethylene and acetylene

1974 • 119 citations

Non-empirical LCAO-MO-SCF-CI calculations on organic molecules with Gaussian type functions

1966 • 108 citations

Normal Coordinate Calculations as a Tool for Vibrational Assignments. I. Fundamental Vibrations of Simple Aliphatic Amines

1968 • 100 citations

Hartree-Fock calculation of the harmonic force constants and equilibrium geometry of formaldehyde

1974 • 91 citations

Infrared and Raman Investigation of Condensed Phases of Methylamine and Its Deuterium Derivatives

1968 • 81 citations

Comparison of Experimentally Derived and Theoretically Calculated Derivatives of the Energy, Kinetic Energy, and Potential Energy for CO

1966 • 80 citations

Force Constants and Dipole Moment Derivatives of Ammonia from Hartree-Fock Calculations

1972 • 77 citations

Molecular Structure of Methylamine from Its Microwave Spectrum

1955 • 75 citations

Electron Diffraction Study of CH₃NH₂ and CD₃ND₂

1965 • 55 citations

A Value and Structural Parameters of the Ethane Molecule

1965 • 53 citations

Raman Spectra of Gaseous CH3ND2, C2H5ND2, and n-C3H7ND2. The Raman and Infrared Spectra of Gaseous CH3NHD

1972 • 42 citations

Force Constants in Methylamine-A Determination by the Use of 15N Isotope Shifts

1972 • 39 citations

Normal Vibrations and Urey-Bradley Force Constants of Methyl Amine

1961 • 32 citations

Raman‐ und Ultrarotspektren von kristallisiertem CH₃NH₂, CH₃ND₂ und CH₃NHD. Wasserstoffbrückenbindung in kristallisiertem Methylamin und seinen N‐Deutero‐Derivaten

1966 • 30 citations

Die Ramanspektren von gasförmigem Methyl‐, Äthyl‐ und n‐Propylamin

1964 • 26 citations

Polarized Crystal Spectra of Optically Active Ions. I. trans-[Co(1-pn)2Cl2]+ and trans-[Coen2Cl2]+

1967 • 20 citations