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valenzano
1004  Ergebnisse:
Personensuche X
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1

Performance and microbiological safety testing after multip..:

Valenzano, D. ; Hayes, G. ; Gludish, D..
Veterinary Surgery.  48 (2019)  5 - p. 885-889 , 2019
Link: https://doi.org/10.1111/..
 
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2

Structure–activity relationships of simple molecules adsorb..:

Valenzano, L. ; Vitillo, J.G. ; Chavan, S....
Catalysis Today.  182 (2012)  1 - p. 67-79 , 2012
Link: https://doi.org/10.1016/..
 
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3

Arsenic uptake by natural calcite: An XAS study:

Bardelli, F. ; Benvenuti, M. ; Costagliola, P....
Geochimica et Cosmochimica Acta.  75 (2011)  11 - p. 3011-3023 , 2011
Link: https://doi.org/10.1016/..
 
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4

Computational and Experimental Studies on the Adsorption of..:

Valenzano, L. ; Civalleri, B. ; Chavan, S....
The Journal of Physical Chemistry C.  114 (2010)  25 - p. 11185-11191 , 2010
Link: https://doi.org/10.1021/..
 
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5

Performance analysis of Ethernet Powerlink networks for dis..:

Cena, G. ; Seno, L. ; Valenzano, A..
Computer Standards & Interfaces.  31 (2009)  3 - p. 566-572 , 2009
Link: https://doi.org/10.1016/..
 
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6

Detecting Chains of Vulnerabilities in Industrial Networks:

Cheminod, M. ; Bertolotti, I.C. ; Durante, L....
IEEE Transactions on Industrial Informatics.  5 (2009)  2 - p. 181-193 , 2009
Link: https://doi.org/10.1109/..
 
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7

Quantum-Mechanical ab Initio Simulation of the Raman and IR..:

Ferrari, A. M. ; Valenzano, L. ; Meyer, A...
The Journal of Physical Chemistry A.  113 (2009)  42 - p. 11289-11294 , 2009
Link: https://doi.org/10.1021/..
 
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8

Ab initio quantum‐mechanical prediction of the IR and Raman..:

Valenzano, L. ; Pascale, F. ; Ferrero, M..
International Journal of Quantum Chemistry.  110 (2009)  2 - p. 416-421 , 2009
Link: https://doi.org/10.1002/..
 
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9

Ab initio quantum‐mechanical simulation of the Raman spectr..:

Dovesi, R. ; Valenzano, L. ; Pascale, F...
Journal of Raman Spectroscopy.  40 (2008)  4 - p. 416-418 , 2008
Link: https://doi.org/10.1002/..
 
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10

Ab initiosimulation of the IR spectra of pyrope, grossular,..:

Zicovich-Wilson, C. M. ; Torres, F. J. ; Pascale, F....
Journal of Computational Chemistry.  29 (2008)  13 - p. 2268-2278 , 2008
Link: https://doi.org/10.1002/..
 
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11

Ab initio vibrational spectra and dielectric properties of ..:

Valenzano, L. ; Noël, Y. ; Orlando, R....
Theoretical Chemistry Accounts.  117 (2007)  5-6 - p. 991-1000 , 2007
Link: https://doi.org/10.1007/..
 
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12

Advances in automotive digital communications:

Cena, G. ; Valenzano, A. ; Vitturi, S.
Computer Standards & Interfaces.  27 (2005)  6 - p. 665-678 , 2005
Link: https://doi.org/10.1016/..
 
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13

Relativistic corrections for the vibration-rotation levels ..:

MOSS, R. E. ; VALENZANO, L.
Molecular Physics.  101 (2003)  16 - p. 2635-2646 , 2003
Link: https://doi.org/10.1080/..
 
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14

Adiabatic and non-adiabatic corrections to properties of th..:

MOSS, R. E. ; VALENZANO, L.
Molecular Physics.  100 (2002)  5 - p. 649-654 , 2002
Link: https://doi.org/10.1080/..
 
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15

The dipole polarizability of the hydrogen molecular cation ..:

MOSS, R. E. ; VALENZANO, L.
Molecular Physics.  100 (2002)  10 - p. 1527-1535 , 2002
Link: https://doi.org/10.1080/..
 
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