Nitzan Mayorkas

发表

Revealing the hot bands in the regions of the N-H and C-H stretch fundamentals of pyrrole.

S. Rosenwaks, I. Bar, B. Brauer, 2013, The journal of physical chemistry. A.

Heavy water hydration of mannose: the anomeric effect in solvation, laid bare

J. Simons, B. G. Davis, S. Rudić, 2011 .

Photofragment ionization-loss stimulated Raman spectroscopy of a hydrated neurotransmitter: 2-phenylethylamine–water

I. Bar, H. Sachs, Nitzan Mayorkas, 2014 .

Raman spectral signatures as conformational probes of gas phase flexible molecules.

S. Rosenwaks, I. Bar, A. Golan, 2009, The Journal of chemical physics.

Isotopic hydration of cellobiose: vibrational spectroscopy and dynamical simulations.

J. Simons, B. G. Davis, R. Gerber, 2011, The journal of physical chemistry. A.

Carbohydrate hydration: heavy water complexes of α and β anomers of glucose, galactose, fucose and xylose.

J. Simons, B. G. Davis, E. Cocinero, 2011, Physical chemistry chemical physics : PCCP.

Structural motifs of 2-(2-fluoro-phenyl)-ethylamine conformers.

I. Bar, O. Dopfer, H. Sachs, 2016, Physical chemistry chemical physics : PCCP.

Structural features of monohydrated 2-(4-fluorophenyl)ethylamine: a combined spectroscopic and computational study.

I. Bar, A. Shachar, Nitzan Mayorkas, 2017, Physical chemistry chemical physics : PCCP.

Simultaneous Ionization-Detected Stimulated Raman and Visible-Visible-Ultraviolet Hole-Burning Spectra of Two Tryptamine Conformers.

I. Bar, Nitzan Mayorkas, Shay Izbitski, 2012, The journal of physical chemistry letters.

Vibrational and vibronic spectra of tryptamine conformers.

I. Bar, Nitzan Mayorkas, Shay Izbitski, 2013, The Journal of chemical physics.

Ionization-loss stimulated Raman spectroscopy for conformational probing of flexible molecules.

Ilana Bar, I. Bar, Itamar Malka, 2011, Physical chemistry chemical physics : PCCP.

The conformational landscape of 2-(4-fluoro-phenyl)-ethylamine: consequences of fluorine substitution at the para position.

I. Bar, H. Sachs, A. Shachar, 2016, Physical chemistry chemical physics : PCCP.

A new method for determining absorption cross sections out of initially excited vibrational states.

S. Rosenwaks, I. Bar, A. Golan, 2009, The Journal of chemical physics.

Structural features of monohydrated 2-(4-fluorophenyl)ethylamine: a combined spectroscopic and computational study.

I. Bar, A. Shachar, Nitzan Mayorkas, 2017, Physical Chemistry, Chemical Physics - PCCP.