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

1993 ◽  
Vol 4 (3) ◽  
pp. 183-190 ◽  
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 of phenylsilane: a study by gas-phase electron diffraction and ab initio molecular orbital calculations

1998 ◽  
Vol 560 (1-2) ◽  
pp. 183-190 ◽  
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

scholarly journals 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.

1991 ◽  
Vol 45 ◽  
pp. 955-957 ◽  
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

1997 ◽  
Vol 536-537 ◽  
pp. 217-221 ◽  
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

Molecular structure of aniline in the gaseous phase: A concerted study by electron diffraction and ab initio molecular orbital calculations

1996 ◽  
Vol 7 (1) ◽  
pp. 59-71 ◽  
Author(s):  
György Schultz ◽  
Gustavo Portalone ◽  
Fabio Ramondo ◽  
Aldo Domenicano ◽  
István Hargittai
Keyword(s):  
Molecular Structure ◽  
Electron Diffraction ◽  
Ab Initio ◽  
Molecular Orbital ◽  
Gaseous Phase ◽  
Molecular Orbital Calculations

ChemInform Abstract: Molecular Structure of Ethynylbenzene from Electron Diffraction and ab initio Molecular Orbital Calculations.

ChemInform ◽  
2010 ◽  
Vol 24 (43) ◽  
pp. no-no
Author(s):  
G. SCHULTZ ◽  
T. NAGY ◽  
G. PORTALONE ◽  
F. RAMONDO ◽  
I. HARGITTAI ◽  
...  
Keyword(s):  
Molecular Structure ◽  
Electron Diffraction ◽  
Ab Initio ◽  
Molecular Orbital ◽  
Molecular Orbital Calculations
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