Molecular structure and conformational composition of 1-Chlorobutane, 1-Bromobutane, and 1-Iodobutane as determined by gas-phase electron diffraction and ab initio calculations

References

Page 1

	Year	Citations
<i>Ab initio</i> effective core potentials for molecular calculations. Potentials for K to Au including the outermost core orbitals P. Jeffrey Hay, Willard R. Wadt The Journal of Chemical Physics Electron DensityInnermost Core ElectronOuter Core OrbitalsEngineeringPhysics	1985	15.3K
<i>Ab initio</i> effective core potentials for molecular calculations. Potentials for the transition metal atoms Sc to Hg P. Jeffrey Hay, Willard R. Wadt The Journal of Chemical Physics Transition Metal ChalcogenidesElectron DensityElectronic Excited StateEngineeringPhysics	1985	13.5K
<i>Ab initio</i> effective core potentials for molecular calculations. Potentials for main group elements Na to Bi Willard R. Wadt, P. Jeffrey Hay The Journal of Chemical Physics	1985	9.9K
Compact contracted basis sets for third‐row atoms: Ga–Kr R. C. Binning, Larry A. Curtiss Journal of Computational Chemistry Polarization FunctionsPrimitive Basis SetEngineeringPhysicsBasis Sets	1990	1.1K
Molecular Structure of Thionyltetrafluoride, SOF4 Grete Gundersen, Kenneth Hedberg The Journal of Chemical Physics Crystal StructureEngineeringPhysicsGaseous Electron-diffraction InvestigationNatural Sciences	1969	191
Least-squares refinement of molecular structures from gaseous electron-diffraction sector-microphotometer intensity data. I. Method Kenneth Hedberg, Machio Iwasaki Acta Crystallographica X-ray CrystallographyEngineeringElectron DiffractionComputational ChemistryChemistry	1964	172
Conformational analysis. 5. Molecular structure, composition, trans-gauche energy and entropy differences, and potential hindering internal rotation of gaseous formaldazine as determined by electron diffraction Kolbjoern Hagen, V. E. Bondybey, Kenneth Hedberg Journal of the American Chemical Society EngineeringAltmetric Attention ScoreOrganic ChemistryElectron DiffractionComputational Chemistry	1977	153
Conformational analysis. I. Molecular structure, composition, trans-gauche energy and entropy differences, and potential hindering internal rotation of gaseous oxalyl chloride as determined by electron diffraction Kolbjoern Hagen, Kenneth Hedberg Journal of the American Chemical Society EngineeringChemical AnalysisAltmetric Attention ScoreOrganic ChemistryElectron Diffraction	1973	145
Experimental and computed bond lengths: The importance of their differences Magdolna Hargittai, István Hargittai International Journal of Quantum Chemistry Materials ScienceEngineeringPhysicochemical AnalysisNatural SciencesChemical Bond	1992	122
INTERNAL ROTATION: IX. THE INFRARED AND RAMAN SPECTRA OF LIQUID NORMAL ALKYL BROMIDES Tsuneo Yoshino, H. J. Bernstein Canadian Journal of Chemistry Optical MaterialsEngineeringInternal RotationOrganic ChemistryChemistry	1957	121

Page 1