个人简介
National Science Foundation Predoctoral & Postdoctoral Fellow
Alfred P. Sloan Fellow
Camille and Henry Dreyfus Foundation Teacher-Scholar
Fulbright Fellow
Fellow of the American Physical Society
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Prediction of Clathrate Structure Type and Guest Position by Molecular Mechanics, Everly B. Fleisher and Kenneth C. Janda, Journal of Physical Chemistry A, 117 (19), 4001-4010 (2013).
Ice Particle Size and Temperature Dependence of the Kinetics of Propane Clathrate Hydrate Formation, Joel J. Rivera and Kenneth C. Janda, Journal of Physical Chemistry C, 116 (36), 19062-19072 (2012)
Structure and dynamics of noble gas-halogen and noble gas ionic clusters: When theory meets experiment, J. A. Beswich, Nadine Halberstadt and Kenneth C. Janda, Chemical Physics, 399, 4-16 (2012).
A theoretical study of electronic predissociation in the NeBe2 van der Waals molecule, Ramon Hernández-Lamoneda, Cristina Sanz-Sanz, Octavio Roncero, Jordan M. Pio, Molly A. Taylor, and Kenneth C. Janda, Chemical Physics, 399, 86-93 (2012).
Large Shift and Small Broadening of Br2 Valence Band upon Dimer Formation with H2O: An Ab Initio Study, R Franklin-Mergarejo, J Rubayo-Soneira, Nadine Halberstadt, Kenneth C. Janda, Tahra Ayed, Margarita I. Bernal-Uruchurtu, Ramon Hernández-Lamoneda, Journal of Physical Chemistry A, 115 (23), 5983-5991 (2001).
Comparative Study of hydrogen, argon, and xenon uptake into a propane hydrate. Joanne A. Abbondonola, Everly B. Fleisher, Kenneth C. Janda, AIChE Journal, 56 (10), 2734-2741 (2010).
Real-time dissociation dynamics of Ne2Br2 van der Waals complex. Jordan M. Pio, Molly A. Taylor, Wytze E. van der Veer, Kenneth C. Janda, Journal of Chemical Physics, 133 (1), 014305 (2010).
A model study on the electronic predissociation of the NeBr2 van der Waals complex. Cristina Sanz-Sanz, Octavio Roncero, Ramon Hernández-Lamoneda, K.C. Janda, Journal of Chemical Physics, 132 (22), 221103 (2010)
Competition between electronic and vibrational predissociation dynamics of the HeBr2 and NeBr2 van der Waals molecules. Molly A. Taylor, Jordan M. Pio, Wytze van der Veer, Kenneth C. Janda, Journal of Chemical Physics, 132 (10), 104309 (2010).
NeCl2 and ArCl2: Transition from Direct Vibrational Predissociation to Intramolecular Vibrational Relaxation and Electronic Nonadiabatic Effects. Craig Bieler, Kenneth C. Janda, Ramon Hernández-Lamoneda, Journal of Physical Chemistry A, 114 (9), 3050-3059 (2010).
Vibrational bound States of the He2Ne+ Cation. Jose Zuniga, Adofo Bastida, A. Requena, Kenneth C. Janda, Journal of Physical Chemistry A, 113 (52), 14896-14903, (2009).
Structure, spectroscopy and dynamics of halogen molecules interacting with water, Margarita I. Bernal-Uruchurtu, Galina Kerenskaya and Kenneth C. Janda, International Reviews of Physical Chemistry, 28 (2), 223-265 (2009).
An ab Initio Calculation of the Valence Excitation Spectrum of H2O-Cl2: Comparison to Condensed Phase Spectra, Ricardo Franklin-Mergarejo, Jesus Rubayo-Soneira, Nadine Halberstadt, Tahra Ayed, Margarita I. Bernal-Uruchurtu, Ramon Hernández-Lamoneda and Kenneth C. Janda, Journal of Physical Chemistry A, 113 (26), 7563-69 (2009)
Toward the Efficient Production of Methane/Propane Double Hydrate, Melissa R. Prado, Yazmin Cazares, and Kenneth C. Janda, Industrial and Engineering Chemistry Research, 48 (11), 5160-5164 (2009).
On the Unusual Properties of Halogen Bonds: A Detailed ab Initio Study of X2-(H2O)1-5 clusters (X = Cl and Br), Margarita I. Bernal-Uruchurtu, Ramon Hernández-Lamoneda, and Kenneth C. Janda, Journal of Physical Chemistry A, 113 (19), 5496-5505 (2009).
Propane Clathrate Hydrate Formation Accelerated by Xenon, Joanne A. Abbondondola, Everly B. Fleisher, and Kenneth C. Janda, Journal of Physical Chemistry C, 113 (11), 4717-4720 (2009).
Dynamical interrogation of the hydrogen cage of bromine in single crystal clathrate hydrates versus water, Ilya U. Goldschleger, Galina Kerenskaya, Vahan Senekerimyan, Kenneth C. Janda and V. Ara Apkarian, Physical Chemistry Chemical Physics 10 7226-7232 (2008).
Product state resolved excitation spectroscopy of He-, Ne and Ar-Br2 linear isomers: Experiment and theory, Jordan Pio, Wytze E. van der Veer, Craig R. Bieler, and Kenneth C. Janda, Journal of Chemical Physics, 128 134311 (2008).
Theoretical study of the potential energy surfaces of the van der Waals H2O-X2+(X=Cl, Br) complexes, Tahra Ayed, Ramon Hernández-Lamoneda*, and Kenneth C. Janda, Journal of Physical Chemistry A, 112 722-727 (2008).
Two Dimensional H2O-Cl2 and H2O-Br2 potential surfaces: an ab initio study of ground and valence excited electronic states, Ramon Hernández-Lamoneda, Victor Hugo Uc Rosas, Margarita I. Bernal Uruchurtu, Nadine Halberstadt, and Kenneth C. Janda, Journal of Physical Chemistry A, 112 89-96 (2008).
Polymorphism in Br2 clathrate hydrates, I Goldschleger, G. Kerenskaya, K. C. Janda, and V. A. Apkarian, Journal of Physical Chemistry A, 112 787-789 (2008).