Christopher E. Dateo

发表

Steps Toward Improved Integration, Search, and Analysis of Heterogeneous Data in the Astrobiology Habitable Environments Database [STUB]

Mary N. Parenteau, Richard M. Keller, Nathan A. Stone, 2018 .

The Astrobiology Habitable Environments Database (AHED) and the Astrobiology Resource Metadata Standard (ARMS): community-driven tools for astrobiological data

Mary N. Parenteau, Richard M. Keller, Barbara Lafuente, 2019 .

Quantal Study of the Exchange Reaction for N + N2 using an ab initio Potential Energy Surface

Harry Partridge, David W. Schwenke, Christopher E. Dateo, 2003 .

Thermal Decomposition Pathways and Rates for Silane, Chlorosilane, Dichlorosilane, and Trichlorosilane

Christopher E. Dateo, S. Walch, Stephen P. Walch, 2001 .

Reactive Resonances in N+N2 Exchange Reaction

David W. Schwenke, Christopher E. Dateo, D. Schwenke, 2003 .

Ab initio vibrational levels for HO2 and vibrational splittings for hydrogen atom transfer

Christopher E. Dateo, I. Hamilton, V. Barclay, 1994 .

Reactions of SiCl2 and SiHCl with H and Cl atoms

Christopher E. Dateo, S. Walch, Stephen P. Walch, 2002 .

Bistability and Oscillations in the Autocatalytic Chlorite-Iodide Reaction in a Stirred-Flow Reactor

Christopher E. Dateo, I. Epstein, M. Orbán, 1982 .

Quantum Scattering Study of Ro-Vibrational Excitations in N+N(sub 2) Collisions under Re-entry Conditions

Christopher E. Dateo, D. Schwenke, Dunyou Wang, 2004 .

Shock processing of interstellar nitrogen compounds in the solar nebula

Christopher E. Dateo, S. Desch, M. Kress, 2002 .

Theoretical Studies of Possible Synthetic Routes for the High Energy Density Material Td N4: Excited Electronic States

Christopher E. Dateo, Timothy J. Lee, 2001 .

Towards the synthesis of the high energy density material TdN4: excited electronic states

Christopher E. Dateo, Timothy J. Lee, 2001 .

Chemical reaction as a quantum transition

W. A. Lester, Christopher E. Dateo, M. Dupuis, 1984 .

Rate constant calculations on fast diatom–diatom reactions

Christopher E. Dateo, D. Clary, T. Stoecklin, 1991 .

The effect of approximating some molecular integrals in coupled-cluster calculations: fundamental frequencies and rovibrational spectroscopic constants for isotopologues of cyclopropenylidene

Christopher E. Dateo, Timothy J. Lee, Xinchuan Huang, 2009 .

Abinitio study of cyanogen: The X̃ 1Σ+g, ã 3Σ+u, B̃ 1Δu, and C̃ 1Πu states

W. A. Lester, Christopher E. Dateo, M. Dupuis, 1985 .

PREDICTION OF THE SPECTRUM FOR EXCITATION OF THE VAN DER WAALS MODES IN ARHCN

Christopher E. Dateo, D. Clary, T. Stoecklin, 1990 .

An analysis of chlorine and bromine oxygen bonding and its implications for stratospheric chemistry

Christopher E. Dateo, Timothy J. Lee, J. Rice, 1999 .

Accurate Quartic Force Fields and Vibrational Frequencies for HCN and HNC

Christopher E. Dateo, Timothy J. Lee, J. Bowman, 1993 .

Vibrational predissociation of methylnitrite using phase-locked ultrashort laser pulses

Christopher E. Dateo, H. Metiu, 1993 .

Accurate spectroscopic characterization of 12C 14N -, 13C 14N -, and 12C 15N -

Christopher E. Dateo, Timothy J. Lee, 1999 .

Chemistry Modeling for Aerothermodynamics and TPS

Christopher E. Dateo, D. Schwenke, Dunyou Wang, 2004 .

Rates for the reactions of open-shell ions with molecules

Christopher E. Dateo, D. Clary, David Smith, 1990 .

Molecular data for a biochemical model of DNA damage : Electron impact ionization and dissociative ionization cross sections of DNA bases and sugar-phosphate backbone

Christopher E. Dateo, G. Fletcher, W. Huo, 2006 .

Rate constant calculations on the C++HCl reaction

Christopher E. Dateo, D. Clary, 1989 .

Ab initio calculation of a global potential, vibrational energies, and wave functions for HCN/HNC, and a simulation of the Ã–X̃ emission spectrum

Christopher E. Dateo, Timothy J. Lee, J. Bowman, 1993 .

A global ab initio potential for HCN/HNC, exact vibrational energies, and comparison to experiment

Christopher E. Dateo, Timothy J. Lee, J. Bowman, 1992 .

Photodissociation as a quantum transition: Photofragment vibrational distributions of C2N2(C̃ 1Πu) predissociation

W. A. Lester, Christopher E. Dateo, M. Dupuis, 1987 .

Isotopic branching ratio for the O++ HD reaction

Christopher E. Dateo, D. Clary, 1989 .

Temperature-Dependent Rate Constants for Ion-Dipole Reactions: C+(2P) + HCl(X 1∑+)

Christopher E. Dateo, D. Clary, 1989 .

Ab initio quartic force fields for anions: A benchmark study on 16OH−, 18OH−, and 16OD−

Christopher E. Dateo, Timothy J. Lee, 1997 .

An Accurate Quartic Force Field and Vibrational Frequencies for HNO and DNO

Christopher E. Dateo, Timothy J. Lee, D. Schwenke, 1994 .

MODELING FOR AEROTHERMODYNAMICS AND TPS

Christopher E. Dateo, D. Schwenke, T. Halicioǧlu, 2004 .

Iron catalyst chemistry in modeling a high-pressure carbon monoxide nanotube reactor.

C. D. Scott, Christopher E. Dateo, R. Smalley, 2003, Journal of nanoscience and nanotechnology.

Kinetics of nucleic acid–large ligand interactions: Multiplet‐closure approximations and matrix‐iteration techniques

Christopher E. Dateo, I. Epstein, 1981 .

Numerical solution of the time‐dependent Schrödinger equation in spherical coordinates by Fourier‐transform methods

Christopher E. Dateo, H. Metiu, 1991 .

Bistability in a C.S.T.R.: New Experimental Examples and Mathematical Modeling

Christopher E. Dateo, I. Epstein, M. Orbán, 1981 .

Accurate ab-initio quartic force-fields, vibrational frequencies, and heats of formation for FCN, FNC, CLCN, and CLNC

Christopher E. Dateo, P. Taylor, Timothy J. Lee, 1995 .

An accurate ab initio quartic force field and vibrational frequencies for cyclopropenylidene

Christopher E. Dateo, Timothy J. Lee, 1997 .

Rotationally and vibrationally inelastic scattering of glyoxal at E=80 meV

Christopher E. Dateo, D. Clary, G. Kroes, 1990 .

Competition between vibrational and rotational excitation in glyoxal

Christopher E. Dateo, D. Clary, 1989 .

An Accurate Quartic Force Field and Fundamental Frequencies for the Ozonide Anion: A Rare Positive Anharmonicity for the Antisymmetric Stretch

Christopher E. Dateo, B. Roos, Timothy J. Lee, 2003 .

The varying nature of fluorine oxygen bonds

Christopher E. Dateo, Timothy J. Lee, J. Rice, 1996 .

The heat of formation of HNO

Christopher E. Dateo, Timothy J. Lee, 1995 .

Quantum study of the N+N(2) exchange reaction: state-to-state reaction probabilities, initial state selected probabilities, Feshbach resonances, and product distributions.

Christopher E. Dateo, D. Schwenke, Dunyou Wang, 2004, Journal of Chemical Physics.

The molecular structure of cis-FONO

Christopher E. Dateo, C. Bauschlicher, Timothy J. Lee, 1994 .

Modeling of the HiPco process for carbon nanotube production. I. Chemical kinetics.

Christopher E. Dateo, M. Meyyappan, T. Gökçen, 2002, Journal of Nanoscience and Nanotechnology.

Modeling of the HiPco process for carbon nanotube production. II. Reactor-scale analysis.

Christopher E. Dateo, M. Meyyappan, T. Gökçen, 2002, Journal of Nanoscience and Nanotechnology.

Numerical solutions of the time-dependent Schrödinger equation in spherical coordinates by Fourier transform methods

Christopher E. Dateo, H. Metiu, V. Engel, 1991 .

Density functional and coupled-cluster study on the HNO→HON transition state

Christopher E. Dateo, Timothy J. Lee, M. Alikhani, 1997 .

Chlorite Oscillators: New Experimental Examples, Tristability, and Preliminary Classification

Irving R. Epstein, Christopher E. Dateo, I. Epstein, 2002 .

SYSTEMATIC DESIGN OF CHEMICAL OSCILLATORS. 5. BISTABILITY AND OSCILLATIONS IN N THE AUTOCATALYTIC CHLORITE-IODIDE REACTION IN A STIRRED-FLOW REACTOR

Christopher E. Dateo, I. Epstein, M. Orbán, 1982 .