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A molecular dynamics study of the isotopic substitution effects on the lineshape of an internal mode in a molecular crystal

Cardini, G.; Schettino, V.

Chemical physics letters. VOL 200; NUMBER 6, ; 1992, 552 -- ELSEVIER SCIENCE DIVISION Part: Part 6; -- 1992

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Vibrational properties of Xe-fullerene adducts. A molecular dynamics approach

Cardini, G. et al.

Chemical physics letters. VOL 200; NUMBER 1/2, ; 1992, 39 -- ELSEVIER SCIENCE DIVISION Part: Part 1/2; -- 1992

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On the vibrational assignment of fullerene C~6~0

Schettino, V. et al.

Journal of chemical physics. VOL 101; NUMBER 12, ; 1994, 11079 -- AMERICAN INSTITUTE OF PHYSICS Part: Part 12; -- 1994

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Infrared Spectrum of Two Fullerene Derivatives: C~6~0O and C~6~1H~2

Cardini, G. et al.

The journal of physical chemistry. VOL 98; NUMBER 40, ; 1994, 9966 -- ACS AMERICAN CHEMICAL SOCIETY Part: Part 40; -- 1994

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A molecular dynamics study of the CO~2/NaCl(001) system

Vigiani, A.; Cardini, G.; Schettino, V.

Journal of chemical physics. VOL 106; NUMBER 13, ; 1997, 5693-5705 -- AMERICAN INSTITUTE OF PHYSICS Part: Part 13; (pages 5693-5705) -- 1997

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Orientational ordering in the mixed crystal Ar~1~-~x(N~2)~x: A molecular dynamics study

Raugei, S. et al.

Journal of chemical physics. VOL 106; NUMBER 19, ; 1997, 8196-8203 -- AMERICAN INSTITUTE OF PHYSICS Part: Part 19; (pages 8196-8203) -- 1997

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Intermolecular interactions in the N~2-N~2 dimer

Raugei, S.; Cardini, G.; Schettino, V.

Molecular physics. VOL 95; NUMBER 3, ; 1998, 477-482 -- TAYLOR & FRANCIS LTD (pages 477-482) -- 1998

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A molecular dynamics simulation of the vibrational properties of the Ar~1~-~x(N~2)x crystal

Raugei, S. et al.

Journal of chemical physics. VOL 109; NUMBER 15, ; 1998, 6382-6389 -- AMERICAN INSTITUTE OF PHYSICS (pages 6382-6389) -- 1998

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Low-Frequency Vibrations of all-trans-Retinal: Far-Infrared and Raman Spectra and Density Functional Calculations

Gervasio, F. L. et al.

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory. VOL 102; NUMBER 12, ; 1998, 2131-2136 (pages 2131-2136) -- 1998

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An ab initio molecular dynamics study of the S~N2 reaction Cl^-+CH~3Br→CH~3Cl+Br^-

Raugei, S.; Cardini, G.; Schettino, V.

Journal of chemical physics. VOL 111; PART 24, ; 1999, 10887-10894 -- AMERICAN INSTITUTE OF PHYSICS (pages 10887-10894) -- 1999

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by this Author/Contributor:

  1. Schettino, V.
  2. Cardini, G.
  3. Pagliai, M
  4. Muniz-Miranda, M.
  5. Procacci, P.

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