Structure and Vibrational Force Field of Methyldifluoroamine, CH3NF2. An Electron-Diffraction Investigation Augmented by Microwave and Infrared Spectroscopic Data and by Ab Initio Molecular Orbital Calculations

Kolbjørn Hagen; Kenneth Hedberg; Earnest Obed John; Robert L. Kirchmeier; Jeanne M. Shreeve

doi:10.1021/jp980971p

Structure and Vibrational Force Field of Methyldifluoroamine, CH3NF2. An Electron-Diffraction Investigation Augmented by Microwave and Infrared Spectroscopic Data and by Ab Initio Molecular Orbital Calculations

The Journal of Physical Chemistry A ◽

10.1021/jp980971p ◽

1998 ◽

Vol 102 (26) ◽

pp. 5106-5110 ◽

Cited By ~ 7

Author(s):

Kolbjørn Hagen ◽

Kenneth Hedberg ◽

Earnest Obed John ◽

Robert L. Kirchmeier ◽

Jeanne M. Shreeve

Keyword(s):

Electron Diffraction ◽

Force Field ◽

Ab Initio ◽

Molecular Orbital ◽

Spectroscopic Data ◽

Molecular Orbital Calculations ◽

Electron Diffraction Investigation ◽

Infrared Spectroscopic

1,1,2,2-tetrachlorodisilane (Cl 2 HSi–SiHCl 2 ): molecular structure, conformation and torsional potential as determined by gas-phase electron diffraction, vibrational spectroscopic data and ab initio molecular orbital calculations

Journal of Molecular Structure ◽

10.1016/s0022-2860(98)00850-3 ◽

1999 ◽

Vol 485-486 ◽

pp. 121-133 ◽

Cited By ~ 5

Author(s):

Tore H. Johansen ◽

Kolbjørn Hagen ◽

Reidar Stølevik

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Ab Initio ◽

Gas Phase ◽

Molecular Orbital ◽

Spectroscopic Data ◽

Molecular Orbital Calculations ◽

Torsional Potential ◽

Gas Phase Electron Diffraction

ChemInform Abstract: ALTRUISM REVISITED: GAS ELECTRON DIFFRACTION STUDY OF TRIS(TRIFLUOROMETHYL)PHOSPHINE OXIDE, OP(CF3)3, AND AB INITIO MOLECULAR ORBITAL CALCULATIONS ON X3CY AND X3CY(O) SYSTEMS (X = H, F; Y = PH2, SH, CL)

Chemischer Informationsdienst ◽

10.1002/chin.198438069 ◽

1984 ◽

Vol 15 (38) ◽

Author(s):

C. J. MARSDEN

Keyword(s):

Electron Diffraction ◽

Ab Initio ◽

Diffraction Study ◽

Molecular Orbital ◽

Phosphine Oxide ◽

Electron Diffraction Study ◽

Gas Electron Diffraction ◽

Molecular Orbital Calculations

The synthesis of C[Si(CH3)2X]3SiX3 compounds (X = H, Cl, Br and OH) and the molecular structure of C[Si(CH3)2H]3SiH3 in the gas phase; a study by electron diffraction and ab initio molecular orbital calculations †

Journal of the Chemical Society Dalton Transactions ◽

10.1039/a902915j ◽

1999 ◽

pp. 2293-2302 ◽

Cited By ~ 10

Author(s):

Carole A. Morrison ◽

David W. H. Rankin ◽

Heather E. Robertson ◽

Paul D. Lickiss ◽

Phindile C. Masangane

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Ab Initio ◽

Gas Phase ◽

Molecular Orbital ◽

Molecular Orbital Calculations

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

Journal of Molecular Structure ◽

10.1016/s0022-2860(00)00390-2 ◽

2000 ◽

Vol 550-551 ◽

pp. 257-279 ◽

Cited By ~ 9

Author(s):

T.H. Johansen ◽

K. Hagen ◽

K. Hassler ◽

A.D. Richardson ◽

U. Pätzold ◽

...

Keyword(s):

Raman Spectroscopy ◽

Electron Diffraction ◽

Ab Initio ◽

Gas Phase ◽

Molecular Orbital ◽

Variable Temperature ◽

Vibrational Properties ◽

Molecular Orbital Calculations ◽

Conformational Structure ◽

Gas Phase Electron Diffraction

Molecular structure of ethynylbenzene from electron diffraction and ab initio molecular orbital calculations

Structural Chemistry ◽

10.1007/bf00679344 ◽

1993 ◽

Vol 4 (3) ◽

pp. 183-190 ◽

Cited By ~ 18

Author(s):

Gy�rgy Schultz ◽

Tam�s Nagy ◽

Gustavo Portalone ◽

Fabio Ramondo ◽

Istv�n Hargittai ◽

...

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Ab Initio ◽

Molecular Orbital ◽

Molecular Orbital Calculations

Molecular Structure and Conformation of 1,1-Dichloro-2-propanone, CHCl2C(O)CH3, as Determined by Gas-Phase Electron Diffraction and ab Initio Molecular Orbital Calculations

The Journal of Physical Chemistry A ◽

10.1021/jp020106b ◽

2002 ◽

Vol 106 (16) ◽

pp. 4263-4266 ◽

Cited By ~ 1

Author(s):

Kolbjørn Hagen ◽

Quang Shen ◽

Richard Carter ◽

Mike Marion

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Ab Initio ◽

Gas Phase ◽

Molecular Orbital ◽

Molecular Orbital Calculations ◽

Gas Phase Electron Diffraction

Molecular structure of phenylsilane: a study by gas-phase electron diffraction and ab initio molecular orbital calculations

Journal of Organometallic Chemistry ◽

10.1016/s0022-328x(98)00487-2 ◽

1998 ◽

Vol 560 (1-2) ◽

pp. 183-190 ◽

Cited By ~ 9

Author(s):

Gustavo Portalone ◽

Fabio Ramondo ◽

Aldo Domenicano ◽

István Hargittai

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Ab Initio ◽

Gas Phase ◽

Molecular Orbital ◽

Molecular Orbital Calculations ◽

Gas Phase Electron Diffraction

Structure and Conformation of Furfurylamine Determined by Gas-Phase Electron Diffraction, Microwave Spectroscopy Data, and ab Initio Molecular Orbital Calculations

The Journal of Physical Chemistry A ◽

10.1021/jp992721u ◽

1999 ◽

Vol 103 (51) ◽

pp. 11460-11464 ◽

Cited By ~ 3

Author(s):

Kolbjørn Hagen ◽

Lasse Postmyr

Keyword(s):

Electron Diffraction ◽

Ab Initio ◽

Gas Phase ◽

Molecular Orbital ◽

Microwave Spectroscopy ◽

Molecular Orbital Calculations ◽

Spectroscopy Data ◽

Gas Phase Electron Diffraction

The Molecular Structure of Tetrakis(neopentyl)chromium, Cr(CH2CMe3)4, Determined by Gas-Phase Electron Diffraction. Ab Initio Molecular Orbital Calculations on CrMe4 and CrF4.

Acta Chemica Scandinavica ◽

10.3891/acta.chem.scand.45-0955 ◽

1991 ◽

Vol 45 ◽

pp. 955-957 ◽

Cited By ~ 4

Author(s):

Arne Haaland ◽

Kristin Rypdal ◽

Hans V. Volden ◽

Richard A. Andersen ◽

Rolf Willestofte Berg ◽

...

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Ab Initio ◽

Gas Phase ◽

Molecular Orbital ◽

Molecular Orbital Calculations ◽

Gas Phase Electron Diffraction

The molecular structure of a germacyclobutane by gas electron diffraction and ab initio molecular orbital calculations

Journal of Organometallic Chemistry ◽

10.1016/s0022-328x(96)06671-5 ◽

1997 ◽

Vol 536-537 ◽

pp. 217-221 ◽

Cited By ~ 8

Author(s):

Arne Haaland ◽

Svein Samdal ◽

Tor G. Strand ◽

Maxim A. Tafipolsky ◽

Hans Vidar Volden ◽

...

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Ab Initio ◽

Molecular Orbital ◽

Gas Electron Diffraction ◽

Molecular Orbital Calculations