| 1 |
Structures and Intriguing Conformational Behavior of 1-and 2-Naphthalenesulfonamides As Determined by Gas-Phase Electron Diffraction and Computational Methods
Giricheva NI, Petrov VM, Dakkouri M, Oberhammer H, Petrova VN, Shlykov SA, Ivanov SN, Girichev GV
Journal of Physical Chemistry A, 119(9), 1502, 2015 |
| 2 |
Dependency of the delocalized charge density and of the structural parameters on the pseudorotational parameter phi in 1,1-dicyanocyclopentane
Typke V, Dakkouri M
Journal of Physical Chemistry A, 109(38), 8646, 2005 |
| 3 |
Molecular structure and pseudorotation of 1,1-dichlorocyclopentane as determined by gas-phase electron diffraction and ab initio calculations: A large amplitude treatment
Dakkouri M, Typke V, Schauwecker T
Journal of Physical Chemistry A, 108(21), 4658, 2004 |
| 4 |
Far-infrared, combination band, and Raman spectra of the ring-puckering vibration of 1,4-disilacyclohexa-2,5-diene
del Rosario A, Bitschenauer R, Dakkouri M, Haller K, Laane J
Journal of Physical Chemistry A, 102(50), 10261, 1998 |
| 5 |
Full Ab-Initio Conformational Spectrum of Alpha,Alpha’-Diaminoacetone
Vonszentpaly L, Shamovsky IL, Ghosh R, Dakkouri M
Journal of Physical Chemistry A, 101(16), 3032, 1997 |
| 6 |
Infrared and Raman spectra, conformational stability, ab initio calculations, and vibrational assignments for cyclopropylchlorosilane
Gounev TK, Weston JW, Shen SY, Dakkouri M, GrunvogelHurst A, Durig JR
Journal of Physical Chemistry A, 101(46), 8614, 1997 |
| 7 |
Conformational Equilibrium in (Cyclopropylmethyl)Acetylene - A Microwave Spectroscopy and Ab-Initio Calculation Study
Caminati W, Danieli R, Dakkouri M, Bitschenauer R
Journal of Physical Chemistry, 99(7), 1867, 1995 |
