A. D. Richardson

发表

Conformational analysis. 23: A gas-phase electron-diffraction and ab initio molecular orbital investigation of 3-fluoropropan-1-ol. Is there significant internal hydrogen bonding? ☆

A. D. Richardson, K. Hedberg, 2001 .

Conformational analysis 20. A gas-phase electron-diffraction and ab initio molecular orbital investigation of 3-chloro-propan-1-ol

A. D. Richardson, K. Hedberg, 1997 .

Gas-Phase Molecular Structure of Decachlorocorannulene, C20Cl10. An Electron-Diffraction Study Augmented by ab Initio, DFT, and Normal Coordinate Calculations

L. T. Scott, S. Samdal, A. D. Richardson, 2003 .

Vinyl dichlorosilane and vinyl dibromosilane (H2CCH–SiHX2, X=Cl, Br): conformational structure and vibrational properties determined by gas-phase electron diffraction, ab initio molecular orbital calculations, and variable-temperature Raman spectroscopy

K. Hassler, T. Johansen, K. Hagen, 2000 .

Evolution of an excimer laser gas mix

A. Boardman, M. Richardson, E. Hodgson, 1991 .

The molecular structure and conformation of trichloronitromethane as determined by gas-phase electron diffraction and theoretical calculations

J. Brown, Q. Shen, K. Hagen, 2007 .

Chalcogenide-halides of niobium (V). 1. Gas-phase structures of NbOBr(3), NbSBr(3), and NbSCl(3). 2. Matrix infrared spectra and vibrational force fields of NbOBr(3), NbSBr(3), NbSCl(3), and NbOCl(3).

R. French, I. Nowak, E. Page, 2003, Inorganic chemistry.

SYNTHESIS AND MOLECULAR STRUCTURES IN THE GAS PHASE OF N, N-DIMETHYLAMINOXY-TRIMETHYLSILANE AND -TRIMETHYLGERMANE

N. W. Mitzel, A. D. Richardson, U. Losehand, 1999 .

Molecular Structure of the Aluminum Halides, Al2Cl6, AlCl3, Al2Br6, AlBr3, and AlI3, Obtained by Gas-Phase Electron-Diffraction and ab Initio Molecular Orbital Calculations

Q. Shen, H. Thomassen, A. D. Richardson, 1999 .

TWO SUCCESSIVE STEPS OF HYPERCOORDINATION AT TIN : THE GAS-PHASE AND SOLID-STATE STRUCTURES OF (N, N-DIMETHYLAMINOXY)TRIMETHYLSTANNANE

N. W. Mitzel, A. D. Richardson, U. Losehand, 1999 .

The molecular structure of 2-bromostyrene and (E)β-bromostyrene obtained by gas-phase electron diffraction and ab initio molecular orbital calculations

Q. Shen, K. Hagen, A. D. Richardson, 2001 .

The puzzle of bond length variation in substituted cyclobutenes. A new example: molecular structure and conformations of 1,2-dimethoxy-3,3,4,4-tetrafluorocyclobut-1-ene.

B. Lunelli, A. D. Richardson, K. Hedberg, 2010, The journal of physical chemistry. A.

1,2-Dibromoethyl-trichlorosilane (CH2BrCHBrSiCl3): conformational structure and vibrational properties by gas-phase electron diffraction, infrared and Raman spectroscopy, and ab initio molecular orbital and density functional theory calculations.

K. Hassler, T. Johansen, K. Hagen, 2005, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Internal hydrogen bonding in gaseous 3-aminoacrolein: an electron-diffraction investigation augmented by ab initio calculations of its molecular structure and conformational composition

P. Rablen, A. D. Richardson, K. Hedberg, 1998 .

Gas-phase molecular structures of third row transition-metal hexafluorides WF6, ReF6, OsF6, IrF6, and PtF6. An electron-diffraction and ab initio study.

A. D. Richardson, K. Hedberg, G. Lucier, 2000, Inorganic chemistry.

A Reinvestigation of the Structure and Torsional Potential of N2O5 by Gas-Phase Electron Diffraction Augmented byAb Initio Theoretical Calculations

A. D. Richardson, K. Hedberg, Bruce M. McClelland, 2001 .