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Results: 1-12 |
Results: 12
Microwave spectrum, molecular structure, conformational equilibrium, vibrational frequencies and quantum chemical calculations for methyl vinyl sulfide
Authors: Marstokk, KM Mollendal, H Samdal, S Steinborn, D
Citation: Km. Marstokk et al., Microwave spectrum, molecular structure, conformational equilibrium, vibrational frequencies and quantum chemical calculations for methyl vinyl sulfide, J MOL STRUC, 567, 2001, pp. 41-57
Structure of methyl 9-methylbenzoate: Steric effect of a small ortho-substituent
Authors: Hnyk, D Borisenko, KB Samdal, S Exner, O
Citation: D. Hnyk et al., Structure of methyl 9-methylbenzoate: Steric effect of a small ortho-substituent, EUR J ORG C, (11), 2000, pp. 2063-2069
The molecular structure and the puckering potential function of octamethylcyclotetrasilane, Si4Me8, determined by gas electron diffraction and relaxation constraints from ab initio calculations
Authors: Novikov, VP Tarasenko, SA Samdal, S Vilkov, LV
Citation: Vp. Novikov et al., The molecular structure and the puckering potential function of octamethylcyclotetrasilane, Si4Me8, determined by gas electron diffraction and relaxation constraints from ab initio calculations, STRUCT CHEM, 11(2-3), 2000, pp. 111-120
Electron diffraction study of molecular structure and inversion potential for 1,1-dimethylsilacyclobutane and 1,1,3-tetramethyl-1,3-disilacyclobutane
Authors: Novikov, VP Tarasenko, SA Samdal, S Vilkov, LV
Citation: Vp. Novikov et al., Electron diffraction study of molecular structure and inversion potential for 1,1-dimethylsilacyclobutane and 1,1,3-tetramethyl-1,3-disilacyclobutane, J STRUCT CH, 41(2), 2000, pp. 217-230
Microwave spectrum, conformational equilibrium, N-14 quadrupole coupling constants, dipole moment, vibrational frequencies and quantum chemical calculations for acrylamide
Authors: Marstokk, KM Mollendal, H Samdal, S
Citation: Km. Marstokk et al., Microwave spectrum, conformational equilibrium, N-14 quadrupole coupling constants, dipole moment, vibrational frequencies and quantum chemical calculations for acrylamide, J MOL STRUC, 524, 2000, pp. 69-85
The molecular structure and the puckering potential function of octamethylcyclotetrasilane, Si4Me8, determined by gas electron diffraction and ab initio calculations
Authors: Novikov, VP Tarasenko, SA Samdal, S Vilkov, LV
Citation: Vp. Novikov et al., The molecular structure and the puckering potential function of octamethylcyclotetrasilane, Si4Me8, determined by gas electron diffraction and ab initio calculations, MENDELEEV C, (6), 1999, pp. 217-218
The molecular structure, conformation, potential to internal rotation and force field of 2-chloro-2,2-difluoroacetamide applying gas electron diffraction, quantum chemical calculations and two different methods of vibrational corrections
Authors: Gundersen, S Novikov, VP Samdal, S Seip, R Shorokhov, DJ Sipachev, VA
Citation: S. Gundersen et al., The molecular structure, conformation, potential to internal rotation and force field of 2-chloro-2,2-difluoroacetamide applying gas electron diffraction, quantum chemical calculations and two different methods of vibrational corrections, J MOL STRUC, 486, 1999, pp. 97-114
The molecular structure and the puckering potential function of 1,1,3,3-tetramethyl-1,3-disilacyclobutane determined by gas electron diffraction and relaxation constraints from ab initio calculations
Authors: Novikov, VP Tarasenko, SA Samdal, S Shen, Q Vilkov, LV
Citation: Vp. Novikov et al., The molecular structure and the puckering potential function of 1,1,3,3-tetramethyl-1,3-disilacyclobutane determined by gas electron diffraction and relaxation constraints from ab initio calculations, J MOL STRUC, 486, 1999, pp. 135-152
A reinvestigation of the molecular structure of dimethyl-N-nitramine by gas electron diffraction, ab initio calculations of the molecular geometry and the force field and vibrational spectra
Authors: Shishkov, IF Khristenko, LV Sipachev, VA Vilkov, LV Samdal, S Gundersen, S Palafox, MA
Citation: If. Shishkov et al., A reinvestigation of the molecular structure of dimethyl-N-nitramine by gas electron diffraction, ab initio calculations of the molecular geometry and the force field and vibrational spectra, J MOL STRUC, 486, 1999, pp. 153-161
Extension of a regularizing algorithm for the determination of equilibriumgeometry and force field of free molecules from joint use of electron diffraction, molecular spectroscopy and ab initio data on systems with large-amplitude oscillatory motion
Authors: Kochikov, IV Tarasov, YI Spiridonov, VP Kuramshina, GM Yagola, AG Saakjan, AS Popik, MV Samdal, S
Citation: Iv. Kochikov et al., Extension of a regularizing algorithm for the determination of equilibriumgeometry and force field of free molecules from joint use of electron diffraction, molecular spectroscopy and ab initio data on systems with large-amplitude oscillatory motion, J MOL STRUC, 486, 1999, pp. 421-443
The molecular structure and the puckering potential function of 1,1-dimethylsilacyclobutane determined by gas electron diffraction and relaxation constraints from ab initio calculations
Authors: Novikov, VP Tarasenko, SA Samdal, S Shen, Q Vilkov, LV
Citation: Vp. Novikov et al., The molecular structure and the puckering potential function of 1,1-dimethylsilacyclobutane determined by gas electron diffraction and relaxation constraints from ab initio calculations, J MOL STRUC, 477(1-3), 1999, pp. 71-89
The molecular structure, conformation, potential to internal rotation and force field of 2,2-difluoroacetamide as studied by gas electron diffractionand quantum-chemical calculations
Authors: Gundersen, S Samdal, S Seip, R Shorokhov, DJ
Citation: S. Gundersen et al., The molecular structure, conformation, potential to internal rotation and force field of 2,2-difluoroacetamide as studied by gas electron diffractionand quantum-chemical calculations, J MOL STRUC, 477(1-3), 1999, pp. 225-240
Risultati: 1-12 |