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Results: 1-10 |
Results: 10
Intramolecular hydrogen bonds and conformational properties of benzylamine
Authors: Melandri, S Maris, A Favero, PG Caminati, W
Citation: S. Melandri et al., Intramolecular hydrogen bonds and conformational properties of benzylamine, CHEMPHYSCHE, 2(3), 2001, pp. 172-177
Free-jet rotational spectrum and ab initio calculations of formanilide
Authors: Ottaviani, P Melandri, S Maris, A Favero, PG Caminati, W
Citation: P. Ottaviani et al., Free-jet rotational spectrum and ab initio calculations of formanilide, J MOL SPECT, 205(1), 2001, pp. 173-176
Free jet rotational spectrum and ab initio calculations of acetanilide
Authors: Caminati, W Maris, A Millemaggi, A
Citation: W. Caminati et al., Free jet rotational spectrum and ab initio calculations of acetanilide, NEW J CHEM, 24(10), 2000, pp. 821-824
Conformational equilibrium and potential energy surface of 1-fluorobutane by microwave spectroscopy and ab initio calculations
Authors: Favero, LB Maris, A Esposti, AD Favero, PG Caminati, W Pawelke, G
Citation: Lb. Favero et al., Conformational equilibrium and potential energy surface of 1-fluorobutane by microwave spectroscopy and ab initio calculations, CHEM-EUR J, 6(16), 2000, pp. 3018-3025
Rotational spectrum, dynamics and bond energy of 2,5-dihydrofuran- kryptonvan der Waals complex
Authors: Velino, B Melandri, S Maris, A Favero, PG Caminati, W
Citation: B. Velino et al., Rotational spectrum, dynamics and bond energy of 2,5-dihydrofuran- kryptonvan der Waals complex, MOLEC PHYS, 98(22), 2000, pp. 1919-1924
Vibrational relaxation in pyridine upon supersonic expansion
Authors: Maris, A Favero, LB Danieli, R Favero, PG Caminati, W
Citation: A. Maris et al., Vibrational relaxation in pyridine upon supersonic expansion, J CHEM PHYS, 113(19), 2000, pp. 8567-8573
Conformation and stability of adducts of sulfurated cyclic compounds with water: Rotational spectrum of tetrahydrothiophene-water
Authors: Sanz, ME Lopez, JC Alonso, JL Maris, A Favero, PG Caminati, W
Citation: Me. Sanz et al., Conformation and stability of adducts of sulfurated cyclic compounds with water: Rotational spectrum of tetrahydrothiophene-water, J PHYS CH A, 103(27), 1999, pp. 5285-5290
Investigation of the rotational spectrum of pyrimidine from 3 to 337 GHz: Molecular structure, nuclear quadrupole coupling, and vibrational satellites
Authors: Kisiel, Z Pszczolkowski, L Lopez, JC Alonso, JL Maris, A Caminati, W
Citation: Z. Kisiel et al., Investigation of the rotational spectrum of pyrimidine from 3 to 337 GHz: Molecular structure, nuclear quadrupole coupling, and vibrational satellites, J MOL SPECT, 195(2), 1999, pp. 332-339
Complexes of neon with nonaromatic ring molecules: Rotational spectrum, dynamics, and bond energy of 2,5-dihydrofuran-neon
Authors: Maris, A Favero, PG Dell'Erba, A Caminati, W
Citation: A. Maris et al., Complexes of neon with nonaromatic ring molecules: Rotational spectrum, dynamics, and bond energy of 2,5-dihydrofuran-neon, J CHEM PHYS, 110(18), 1999, pp. 8976-8979
Bond energy of complexes of neon with aromatic molecules: rotational spectrum and dynamics of pyridine-neon
Authors: Maris, A Caminati, W Favero, PG
Citation: A. Maris et al., Bond energy of complexes of neon with aromatic molecules: rotational spectrum and dynamics of pyridine-neon, CHEM COMMUN, (23), 1998, pp. 2625-2626
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