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Microscale Preparation of Isotopically Enriched 37ClHC˭CHF
Alessandro Baldan
Synthetic Communications, 2004, 34, 1229
DOI: 10.1081/SCC-120030310

Insights into the Photoelectron Spectroscopy of Chlorofluoroethenes Studied by Density-Functional and Coupled-Cluster Theories
Cyong-Huei Huang, Shang-Yi Chou, Shiu-Bau Jang, Yu-Chieh Lin, Chien-En Li, Chiing-Chang Chen and Jia-Lin Chang
J. Phys. Chem. A, 2016, 120, 1175
DOI: 10.1021/acs.jpca.5b11158

FTIR spectra and rovibrational analysis of the ν11 band of trans-ClHC CHF and ν10 of trans-ClHC CDF
Alberto Gambi, Paolo Stoppa and Filippo Tamassia
Journal of Molecular Spectroscopy, 2008, 252, 47
DOI: 10.1016/j.jms.2008.06.011

Trans-1-chloro-2-fluoroethylene: Microwave spectra and anharmonic force field
Gabriele Cazzoli, Cristina Puzzarini and Alberto Gambi
The Journal of Chemical Physics, 2004, 120, 6495
DOI: 10.1063/1.1667461

Nuclear Quadrupole Tensors for 35Cl and 37Cl in cis-1-chloro-2-fluoroethylene Obtained by Detection of Perturbation-Allowed ΔJ = 2 and ΔJ = 3 Transitions
Luca Dore, Cristina Puzzarini, Gabriele Cazzoli and Alberto Gambi
Journal of Molecular Spectroscopy, 2000, 204, 262
DOI: 10.1006/jmsp.2000.8216

The anharmonic force field of cis-1-chloro-2-fluoroethylene
ALBERTO GAMBI, CRISTINA PUZZARINI, GABRIELE CAZZOLI, LUCA DORE and PAOLO PALMIERI
Molecular Physics, 2002, 100, 3535
DOI: 10.1080/00268970210130155

An ab initio study of trans-1-chloro-2-fluoroethylene: Equilibrium structure and molecular properties
Cristina Puzzarini, Gabriele Cazzoli and Alberto Gambi
The Journal of Chemical Physics, 2003, 118, 2647
DOI: 10.1063/1.1535444

An ab initio study of diazirine: equilibrium structure and molecular properties
Cristina Puzzarini, Alberto Gambi and Gabriele Cazzoli
Journal of Molecular Structure, 2004, 695-696, 203
DOI: 10.1016/j.molstruc.2003.11.030