Search Results - Riganelli, Antonio

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  1. 1
    On the Rovibrational Partition Function of Molecular Hydrogen at High Temperatures

    On the Rovibrational Partition Function of Molecular Hydrogen at High Temperatures by Riganelli, Antonio, Prudente, Frederico V, Varandas, António J. C

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  2. 2
    Time dependent wave packet study of the electronically non-adiabatic Cl + H 2 reaction using a one-dimensional model

    Time dependent wave packet study of the electronically non-adiabatic Cl + H 2 reaction using a one-dimensional model by Prudente, Frederico V., Riganelli, Antonio, Marques, Jorge M. C.

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  3. 3
    Time dependent wave packet study of the electronically non-adiabatic Cl + H2 reaction using a one-dimensional model

    Time dependent wave packet study of the electronically non-adiabatic Cl + H2 reaction using a one-dimensional model by PRUDENTE, Frederico V, RIGANELLI, Antonio, MARQUES, Jorge M. C

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  4. 4
    Calculation of the Rovibrational Partition Function Using Classical Methods with Quantum Corrections

    Calculation of the Rovibrational Partition Function Using Classical Methods with Quantum Corrections by Prudente, Frederico V, Riganelli, Antonio, Varandas, António J. C

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  5. 5
    Evaluation of vibrational partition functions for polyatomic systems: quantum versus classical methods for H2O and Ar···CN

    Evaluation of vibrational partition functions for polyatomic systems: quantum versus classical methods for H2O and Ar···CN by Riganelli, Antonio, Prudente, Frederico V., Varandas, António J. C.

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  6. 6
    O método das trajectórias clássicas: colisões coplanares do tipo A+BC Classical trajectory method: A+BC coplanar collisions

    O método das trajectórias clássicas: colisões coplanares do tipo A+BC Classical trajectory method: A+BC coplanar collisions by Jorge M. C. Marques, Antonio Riganelli, António J. C. Varandas

    Published in Química nova
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  7. 7
    Vibrational partition functions for atom-diatom and atom-triatom van der Waals systems

    Vibrational partition functions for atom-diatom and atom-triatom van der Waals systems by URBANO, Alice P. A, PRUDENTE, Frederico V, RIGANELLI, Antonio, VARANDAS, Antonio J. C

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  8. 8
    Evaluation of vibrational partition functions for polyatomic systems : quantum versus classical methods for H2O and Ar...CN

    Evaluation of vibrational partition functions for polyatomic systems : quantum versus classical methods for H2O and Ar...CN by RIGANELLI, Antonio, PRUDENTE, Frederico V, VARANDAS, Antonio J. C

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  9. 9
    O método das trajectórias clássicas: colisões coplanares do tipo A+BC

    O método das trajectórias clássicas: colisões coplanares do tipo A+BC by Marques, Jorge M. C., Riganelli, Antonio, Varandas, António J. C.

    Published in Química Nova
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  10. 10
    Percutaneous coronary interventions for aneurysmatic right coronary artery in acute coronary syndrome: RIGHTMARE registry outcomes

    Percutaneous coronary interventions for aneurysmatic right coronary artery in acute coronary syndrome: RIGHTMARE registry outcomes by Piedimonte, Giulio, Cerrato, Enrico, Rolfo, Cristina, Nunez Gil, Ivan J, Azzalini, Lorenzo, Mangione, Riccardo, Maiellaro, Francesco, Boi, Alberto, Riganelli, Donovan, Sardone, Andrea, Bruno, Francesco, Scudiero, Fernando, Vizzari, Giampiero, Carciotto, Gabriele, Calderone, Dario, Borgi, Marco, Cancro, Francesco Paolo, Sanchez, Ivan, Leoncini, Massimo, Sagazio, Emanuele, Colombo, Francesco, Rosso, Gabriele, Chechi, Tania, Zecchino, Simone, Pavani, Marco, Franzè, Alfonso, Zanda, Greca, Bosco, Manuel, Hernandez, Jose Maria De La Torre, Micari, Antonio, Galasso, Gennaro, Versaci, Francesco, Tamburino, Corrado, Patti, Giuseppe, La Manna, Alessio, Tomassini, Francesco, Varbella, Ferdinando

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