Publications by authors named "Alberto Gambi"

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Kinetics of electron transfer reactions by humic substances: Implications for their biogeochemical roles and determination of their electron donating capacity.
Carlo Bravo, Maria De Nobili, Alberto Gambi, Ladislau Martin-Neto, Otaciro R Nascimento

Chemosphere· January 2022

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Molecular synthons for accurate structural determinations: the equilibrium geometry of 1-chloro-1-fluoroethene.
Alberto Gambi, Andrea Pietropolli Charmet, Paolo Stoppa, Nicola Tasinato, Giorgia Ceselin

Phys Chem Chem Phys· February 2019

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Study of the Vibrational Spectra and Absorption Cross Sections of 1-Chloro-1-fluoroethene by a Joint Experimental and Ab Initio Approach.
Andrea Pietropolli Charmet, Paolo Stoppa, Nicola Tasinato, Santi Giorgianni, Alberto Gambi

J Phys Chem A· October 2016

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Anharmonic force field and vibrational dynamics of CH2F2 up to 5000 cm(-1) studied by Fourier transform infrared spectroscopy and state-of-the-art ab initio calculations.
Nicola Tasinato, Giorgia Regini, Paolo Stoppa, Andrea Pietropolli Charmet, Alberto Gambi

J Chem Phys· June 2012

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Toward a complete understanding of the vinyl fluoride spectrum in the atmospheric region.
Nicola Tasinato, Paolo Stoppa, Andrea Pietropolli Charmet, Santi Giorgianni, Giovanni Buffa, Alberto Gambi

Chemphyschem· February 2011

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Spectroscopic study of CHBrF(2) up to 9500 cm(-1): Vibrational analysis, integrated band intensities, and ab initio calculations.
Andrea Pietropolli Charmet, Paolo Stoppa, Nicola Tasinato, Alessandro Baldan, Santi Giorgianni, Alberto Gambi

J Chem Phys· July 2010

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Infrared spectrum and anharmonic force field of CH2DBr.
Agostino Baldacci, Paolo Stoppa, Alessandro Baldan, Santi Giorgianni, Alberto Gambi

J Phys Chem A· May 2009

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Infrared spectra, integrated band intensities, and anharmonic force field of H2C=CHF.
Paolo Stoppa, Andrea Pietropolli Charmet, Nicola Tasinato, Santi Giorgianni, Alberto Gambi

J Phys Chem A· February 2009

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High-resolution infrared study of vinyl fluoride in the 750-1050 cm(-1) region: rovibrational analysis and resonances involving the nu8, nu10, and nu11 fundamentals.
Nicola Tasinato, Paolo Stoppa, A Pietropolli Charmet, Santi Giorgianni, Alberto Gambi

J Phys Chem A· December 2006

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Rotational spectra of 1-chloro-2-fluoroethylene. II. Equilibrium structures of the cis and trans isomer.
Cristina Puzzarini, Gabriele Cazzoli, Alberto Gambi, Jürgen Gauss

J Chem Phys· August 2006

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Rotational spectra of 1-chloro-2-fluoroethylene. I. Main isotopologues and deuterated species of the trans isomer.
Gabriele Cazzoli, Cristina Puzzarini, Alberto Gambi, Jürgen Gauss

J Chem Phys· August 2006

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The energetics and structural properties of diazomethyl (HCNN) and cyanomidyl (HNCN) radicals and their related cations and anions from ab initio calculations.
Cristina Puzzarini, Alberto Gambi

J Chem Phys· February 2005

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Trans-1-chloro-2-fluoroethylene: microwave spectra and anharmonic force field.
Gabriele Cazzoli, Cristina Puzzarini, Alberto Gambi

J Chem Phys· April 2004

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