Controlling rotational quenching rates in cold molecular collisions.
暂无分享,去创建一个
[1] R. C. Forrey,et al. Rotational Quenching of HD in Collisions with H2: Resolving Discrepancies for Low-lying Rotational Transitions , 2018, The Astrophysical Journal.
[2] F. Lique,et al. Rotational Excitation of HD by Hydrogen Revisited. , 2018, The journal of physical chemistry. A.
[3] R. Zare,et al. Supersonic beams of mixed gases: A method for studying cold collisions , 2018, Chemical Physics.
[4] Hua Guo,et al. Unraveling the Stereodynamics of Cold Controlled HD-H_{2} Collisions. , 2018, Physical review letters.
[5] R. Zare,et al. Cold quantum-controlled rotationally inelastic scattering of HD with H2 and D2 reveals collisional partner reorientation , 2018, Nature Chemistry.
[6] R. C. Forrey,et al. Full-Dimensional Quantum Dynamics of SiO in Collision with H2. , 2018, The journal of physical chemistry. A.
[7] R. Zare,et al. Stark-Induced Adiabatic Passage Processes to Selectively Prepare Vibrationally Excited Single and Superposition of Quantum States , 2018 .
[8] P. Julienne,et al. State-to-state chemistry for three-body recombination in an ultracold rubidium gas , 2017, Science.
[9] R. Zare,et al. Quantum control of molecular collisions at 1 kelvin , 2017, Science.
[10] Jun Ye,et al. Cold molecules: Progress in quantum engineering of chemistry and quantum matter , 2017, Science.
[11] N. Balakrishnan,et al. Universality and chaoticity in ultracold K+KRb chemical reactions , 2017, Nature Communications.
[12] N. Balakrishnan,et al. Symmetry and the geometric phase in ultracold hydrogen-exchange reactions. , 2017, The Journal of chemical physics.
[13] R. C. Forrey,et al. Full-dimensional quantum dynamics of rovibrationally inelastic scattering between CN and H2. , 2016, The Journal of chemical physics.
[14] N. Balakrishnan. Perspective: Ultracold molecules and the dawn of cold controlled chemistry. , 2016, The Journal of chemical physics.
[15] R. Zare,et al. Effects of reagent rotation on interferences in the product angular distributions of chemical reactions , 2015, Chemical science.
[16] M. Brouard,et al. A new perspective: imaging the stereochemistry of molecular collisions. , 2015, Physical chemistry chemical physics : PCCP.
[17] N. Balakrishnan,et al. Geometric Phase Appears in the Ultracold Hydrogen Exchange Reaction. , 2015, Physical review letters.
[18] R. C. Forrey,et al. Quantum dynamics of CO–H2 in full dimensionality , 2015, Nature Communications.
[19] R. C. Forrey,et al. Vibration-vibration and vibration-translation energy transfer in H2-H2 collisions: a critical test of experiment with full-dimensional quantum dynamics. , 2013, The Journal of chemical physics.
[20] F. Palla,et al. The Dawn of Chemistry , 2012, 1211.3319.
[21] R. C. Forrey,et al. Quantum dynamics of rovibrational transitions in H2-H2 collisions: internal energy and rotational angular momentum conservation effects. , 2011, The Journal of chemical physics.
[22] D. S. Jin,et al. Quantum-State Controlled Chemical Reactions of Ultracold Potassium-Rubidium Molecules , 2009, Science.
[23] H. Nägerl,et al. Magnetically controlled exchange process in an ultracold atom-dimer mixture. , 2009, Physical review letters.
[24] N. Balakrishnan,et al. Quantum calculations of H2-H2 collisions: from ultracold to thermal energies. , 2008, The Journal of chemical physics.
[25] P. Jankowski,et al. Potential energy surface for interactions between two hydrogen molecules. , 2008, The Journal of chemical physics.
[26] N. Balakrishnan,et al. Cold and ultracold chemical reactions of F+HCl and F+DCl. , 2008, The Journal of chemical physics.
[27] Robert J Hinde,et al. A six-dimensional H(2)-H(2) potential energy surface for bound state spectroscopy. , 2007, The Journal of chemical physics.
[28] R. Krems,et al. Vibrational energy transfer in ultracold molecule-molecule collisions , 2007, 0709.3081.
[29] Hans-Dieter Meyer,et al. Rotational excitation cross sections of para-H2 + para-H2 collisions. A full-dimensional wave-packet propagation study using an exact form of the kinetic energy. , 2005, The Journal of chemical physics.
[30] F. J. Aoiz,et al. How reactants polarization can be used to change and unravel chemical reactivity. , 2005, The journal of physical chemistry. A.
[31] D. Clary,et al. A full-dimensional quantum dynamical study of vibrational relaxation in H2+H2 , 2002 .
[32] Hua Guo,et al. Full-dimensional quantum wave packet study of rotationally inelastic transitions in H2+H2 collision , 2002 .
[33] R. Krems,et al. Projection-reduced close coupling calculations of cross sections for vibrational relaxation in collisions of diatomic molecules with atoms , 2001 .
[34] J. Simons,et al. Chemistry with a sense of direction—the stereodynamics of bimolecular reactions , 1998 .
[35] D. Clary,et al. Quantum dynamical stereochemistry of atom–diatom reactions , 1997 .
[36] A. Orr-Ewing. Dynamical stereochemistry of bimolecular reactions , 1996 .
[37] R. Zare,et al. Orientation and Alignment of Reaction Products , 1994 .
[38] M. R. Peterson,et al. Accurate abinitio potential energy computations for the H4 system: Tests of some analytic potential energy surfaces , 1991 .
[39] R. Levine,et al. Dynamical aspects of stereochemistry , 1987 .
[40] R. Zare. Optical Preparation of Aligned Reagents , 1982 .
[41] W. Meyer,et al. Theoretical studies of H2–H2 collisions. I. Elastic scattering of ground state para‐ and ortho‐H2 in the rigid rotor approximation , 1979 .
[42] P. McGuire. Coupled‐states approach for elastic and for rotationally and vibrationally inelastic atom–molecule collisions , 1975 .
[43] D. Kouri,et al. Quantum mechanical close coupling approach to molecular collisions. jz ‐conserving coupled states approximation , 1974 .
[44] R. T. Pack. Space‐fixed vs body‐fixed axes in atom‐diatomic molecule scattering. Sudden approximations , 1974 .
[45] A. Arthurs,et al. The theory of scattering by a rigid rotator , 1960, Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences.