E. Kamarchik Et Al. , "Ab initio potential energy and dipole moment surfaces of the F-(H2O) complex," SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY , vol.119, pp.59-62, 2014
Kamarchik, E. Et Al. 2014. Ab initio potential energy and dipole moment surfaces of the F-(H2O) complex. SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY , vol.119 , 59-62.
Kamarchik, E., Toffoli, D., Christiansen, O., & Bowman, J. M., (2014). Ab initio potential energy and dipole moment surfaces of the F-(H2O) complex. SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY , vol.119, 59-62.
Kamarchik, Eugene Et Al. "Ab initio potential energy and dipole moment surfaces of the F-(H2O) complex," SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY , vol.119, 59-62, 2014
Kamarchik, Eugene Et Al. "Ab initio potential energy and dipole moment surfaces of the F-(H2O) complex." SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY , vol.119, pp.59-62, 2014
Kamarchik, E. Et Al. (2014) . "Ab initio potential energy and dipole moment surfaces of the F-(H2O) complex." SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY , vol.119, pp.59-62.
@article{article, author={Eugene Kamarchik Et Al. }, title={Ab initio potential energy and dipole moment surfaces of the F-(H2O) complex}, journal={SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY}, year=2014, pages={59-62} }