Works by Guirgis, G. A.

Results: 19

Structural analysis of 1-chlorosilacyclopentane by means of vibrational spectroscopy.

Published in:

Chemija, 2025, v. 36, n. 2, p. 45, doi. 10.6001/chemija.2025.36.2.1

By:

Mačytė, J.;
Lach, J.;
Platakytė, R.;
Čeponkus, J.;
Aleksa, V.;
Ali, M.;
Šablinskas, V.;
Rodziewicz, P.;
Guirgis, G. A.

Publication type:

Article

Vibrational spectroscopic studies, conformations and ab initio calculations of n-propyltrichlorosilane.

Published in:

Journal of Raman Spectroscopy, 2004, v. 35, n. 11, p. 975, doi. 10.1002/jrs.1245

By:

Aleksa, V.;
Klaeboe, P.;
Nielsen, C. J.;
Guirgis, G. A.;
Durig, J. R.

Publication type:

Article

Vibrational spectroscopic studies, conformations and ab initio calculations of 1,1,1-trifluoropropyltrifluorosilane.

Published in:

Journal of Raman Spectroscopy, 2003, v. 34, n. 9, p. 711, doi. 10.1002/jrs.1036

By:

A. Gruodis;
V. Aleksa;
D. L. Powell;
P. Klaeboe;
C. J. Nielsen;
G. A. Guirgis;
J. R. Durig

Publication type:

Article

Conformational equilibria, Raman and infrared spectra and ab initio calculations of dichloromethylmethyldichlorosilane.

Published in:

Journal of Raman Spectroscopy, 2001, v. 32, n. 5, p. 303, doi. 10.1002/jrs.702

By:

Aleksa, V.;
Gruodis, A.;
Powell, D. L.;
Klaeboe, P.;
Nielsen, C. J.;
Guirgis, G. A.

Publication type:

Article

The conformers of chloromethylmethyldifluorosilane studied by vibrational spectroscopy and ab initio methods.

Published in:

Journal of Raman Spectroscopy, 2000, v. 31, n. 10, p. 897, doi. 10.1002/1097-4555(200010)31:10<897::AID-JRS607>3.0.CO;2-I

By:

Aleksa, V.;
Klaeboe, P.;
Nielsen, C. J.;
Gruodis, A.;
Guirgis, G. A.;
Herzog, K.;
Salzer, R.;
Durig, J. R.

Publication type:

Article

Raman and infrared spectra, conformational stability, barriers to internal rotation and ab initio calculations of fluorocarbonyl isocyanate.

Published in:

Journal of Raman Spectroscopy, 1994, v. 25, n. 3, p. 221, doi. 10.1002/jrs.1250250306

By:

Durig, J. R.;
Guirgis, G. A.;
Krutules, K. A.;
Phan, H.;
Stidham, H. D.

Publication type:

Article

Raman and far infrared spectra, structural parameters, and ab initio calculations on acetyl chloride.

Published in:

Journal of Raman Spectroscopy, 1994, v. 25, n. 2, p. 189, doi. 10.1002/jrs.1250250208

By:

Durig, J. R.;
Davis, J. F.;
Guirgis, G. A.

Publication type:

Article

Raman and infrared spectra, conformational stability, barriers to internal rotation and ab initio calculations of acetyl isocyanate.

Published in:

Journal of Raman Spectroscopy, 1993, v. 24, n. 5, p. 259, doi. 10.1002/jrs.1250240502

By:

Durig, J. R.;
Guirgis, G. A.;
Krutules, K. A.;
Sullivan, J. F.

Publication type:

Article

Raman and far-infrared spectra, conformational stability, barriers to internal rotation, vibrational assignment and ab initio calculations of 2-bromo-3-fluoropropene.

Published in:

Journal of Raman Spectroscopy, 1993, v. 24, n. 5, p. 287, doi. 10.1002/jrs.1250240505

By:

Durig, D. T.;
Guirgis, G. A.;
Zhen, Mengzhang;
Durig, J. R.

Publication type:

Article

Fourier transform Raman spectroscopy of brightly colored commercially available dyestuffs and pigments.

Published in:

Journal of Raman Spectroscopy, 1993, v. 24, n. 5, p. 281, doi. 10.1002/jrs.1250240504

By:

Durig, J. R.;
Zunic, W. M.;
Costner, T. G.;
Guirgis, G. A.

Publication type:

Article

Raman and infrared spectra, conformational stability, barriers to internal rotation, ab initio calculations and vibrational assignment for bromodifluoroacetyl chloride.

Published in:

Journal of Raman Spectroscopy, 1993, v. 24, n. 1, p. 1, doi. 10.1002/jrs.1250240102

By:

Mohamed, Tarek A.;
Stidham, Howard D.;
Guirgis, G. A.;
Phan, H. V.;
Durig, J. R.

Publication type:

Article

Vibrational spectrum, conformational stability, barriers to internal rotation, r.

Published in:

Journal of Raman Spectroscopy, 1992, v. 23, n. 4, p. 205, doi. 10.1002/jrs.1250230405

By:

van der Veken, B. J.;
Guirgis, G. A.;
Liu, Jian;
Durig, J. R.

Publication type:

Article

Raman and far-infrared spectra, conformational stability, barriers to internal rotation, vibrational assignment and ab initio calculations of 2,3-dicholoropropene.

Published in:

Journal of Raman Spectroscopy, 1992, v. 23, n. 1, p. 37, doi. 10.1002/jrs.1250230106

By:

Durig, D. T.;
Guirgis, G. A.;
Durig, J. R.

Publication type:

Article

Raman and infrared spectra, barriers to internal rotation, vibrational assignments and ab initio calculations on 2-fluoropropane.

Published in:

Journal of Raman Spectroscopy, 1991, v. 22, n. 3, p. 155, doi. 10.1002/jrs.1250220305

By:

Durig, J. R.;
Nanaie, H.;
Guirgis, G. A.

Publication type:

Article

Raman spectra and ab initio calculations for methyl nitrite and methyl- d.

Published in:

Journal of Raman Spectroscopy, 1990, v. 21, n. 9, p. 615, doi. 10.1002/jrs.1250210914

By:

Stidham, Howard D.;
Guirgis, G. A.;
van der Veken, B. J.;
Sheehan, T. G.;
Durig, J. R.

Publication type:

Article

Conformational stability, barriers to internal rotation, ab initio calculations and vibrational assignment of propionyl fluoride.

Published in:

Journal of Raman Spectroscopy, 1990, v. 21, n. 6, p. 359, doi. 10.1002/jrs.1250210607

By:

Durig, J. R.;
Guirgis, G. A.;
Phan, H. V.

Publication type:

Article

Raman spectra of gases. XXVI.

Published in:

Journal of Raman Spectroscopy, 1987, v. 18, n. 8, p. 549, doi. 10.1002/jrs.1250180804

By:

Durig, J. R.;
Guirgis, G. A.;
Van Der Veken, B. J.

Publication type:

Article

Raman and infrared spectra, vibrational assignments and barriers to internal rotation of cis- and trans-1-chloropropene.

Published in:

Journal of Raman Spectroscopy, 1982, v. 13, n. 2, p. 160, doi. 10.1002/jrs.1250130212

By:

Durig, J. R.;
Guirgis, G. A.

Publication type:

Article

Raman spectra, ab initio calculations, phase transitions and conformations of 1,3-disilabutane.

Published in:

Phase Transitions, 2007, v. 80, n. 6/7, p. 529, doi. 10.1080/01411590701339435

By:

Horn, A.;
Klaeboe, P.;
Nielsen, C. J.;
Mazzone, P. M.;
Pasko, D. N.;
Guirgis, G. A.

Publication type:

Article