Non-intuitive rotational reorientation in collisions of NO(A 2Σ+) with Ne from direct measurement of a four-vector correlation

[1]  R. Zare,et al.  Quantum control of molecular collisions at 1 kelvin , 2017, Science.

[2]  G. Groenenboom,et al.  Imaging diffraction oscillations for inelastic collisions of NO radicals with He and D2. , 2017, The Journal of chemical physics.

[3]  G. Groenenboom,et al.  Imaging quantum stereodynamics through Fraunhofer scattering of NO radicals with rare-gas atoms. , 2017, Nature chemistry.

[4]  M. Costen,et al.  Experimental testing of ab initio potential energy surfaces: Stereodynamics of NO(A2Σ+) + Ne inelastic scattering at multiple collision energies. , 2016, The Journal of chemical physics.

[5]  M. Costen,et al.  Comparative stereodynamics in molecule-atom and molecule-molecule rotational energy transfer: NO(A(2)Σ(+)) + He and D2. , 2016, The Journal of chemical physics.

[6]  M. Brouard,et al.  Stereodynamics in NO(X) + Ar inelastic collisions. , 2016, The Journal of chemical physics.

[7]  F. Lique,et al.  State-to-State Inelastic Scattering of O2 with Helium. , 2016, The journal of physical chemistry. A.

[8]  M. Costen,et al.  Rotationally inelastic scattering of NO(A(2)Σ(+)) + Ar: Differential cross sections and rotational angular momentum polarization. , 2015, The Journal of chemical physics.

[9]  M. Brouard,et al.  Rotational Orientation Effects in NO(X) + Ar Inelastic Collisions. , 2015, The journal of physical chemistry. A.

[10]  C. Eyles,et al.  Steric effects and quantum interference in the inelastic scattering of NO(X) + Ar† †Electronic supplementary information (ESI) available. See DOI: 10.1039/c4sc03842h Click here for additional data file. , 2015, Chemical science.

[11]  J. Halpern,et al.  Parity-Dependent Rotational Energy Transfer in CN(A2Π, ν = 4, jF1ε) + N2, O2, and CO2 Collisions , 2014, The journal of physical chemistry. A.

[12]  R. Zare,et al.  Coherent superposition of M-states in a single rovibrational level of H2 by Stark-induced adiabatic Raman passage. , 2014, The Journal of chemical physics.

[13]  C. Eyles,et al.  The collisional depolarization of OH(A (2)Σ(+)) and NO(A (2)Σ(+)) with Kr. , 2014, The Journal of chemical physics.

[14]  M. Brouard,et al.  Origin of collision-induced molecular orientation. , 2013, Physical review letters.

[15]  È. Roueff,et al.  Molecular excitation in the interstellar medium: recent advances in collisional, radiative, and chemical processes. , 2013, Chemical reviews.

[16]  R. Zare,et al.  Optical preparation of H2 rovibrational levels with almost complete population transfer. , 2013, The Journal of chemical physics.

[17]  C. Eyles,et al.  The fully quantum state-resolved inelastic scattering of NO(X) + Ne: experiment and theory , 2013 .

[18]  C. Eyles,et al.  Rotational alignment effects in NO(X) + Ar inelastic collisions: an experimental study. , 2013, The Journal of chemical physics.

[19]  Jinxiang Liu,et al.  Coexistence of solvated electron and benzene-centered valence anion in the negatively charged benzene-water clusters. , 2013, The Journal of chemical physics.

[20]  B. Fernández,et al.  Ab initio ground- and excited-state intermolecular potential energy surfaces for the NO-Ne and NO-Ar van der Waals complexes. , 2012, The journal of physical chemistry. A.

[21]  M. Costen,et al.  Collisional depolarisation of rotational angular momentum: influence of the potential energy surface on the collision dynamics? , 2012 .

[22]  M. Costen,et al.  Collisional depolarization of rotational angular momentum: what are the observables and how can they be measured? , 2011 .

[23]  C. Eyles,et al.  The k-j-j' vector correlation in inelastic and reactive scattering. , 2011, The Journal of chemical physics.

[24]  O. Vasyutinskii,et al.  Vector correlation analysis for inelastic and reactive collisions between partners possessing spin and orbital angular momentum. , 2009, The journal of physical chemistry. A.

[25]  C. Eyles,et al.  The collisional depolarization of (2S+1)Sigma radicals by closed shell atoms: Theory and application to OH(A (2)Sigma(+))+Ar. , 2009, The Journal of chemical physics.

[26]  Ramón Hernández-Lamoneda,et al.  The intermolecular potential of NO(A2Σ)–Ne: An ab initio study , 2006 .

[27]  F. J. Aoiz,et al.  How reactants polarization can be used to change and unravel chemical reactivity. , 2005, The journal of physical chemistry. A.

[28]  F. J. Aoiz,et al.  Interpretation of quantum and classical angular momentum polarization moments. , 2004, Physical review letters.

[29]  F. J. Aoiz,et al.  Attractive and repulsive interactions in the inelastic scattering of NO by Ar: A comparison between classical trajectory and close-coupling quantum mechanical results , 2003 .

[30]  George L. Barnes,et al.  Direct Measurement of the Preferred Sense of NO Rotation After Collision with Argon , 2001, Science.

[31]  L. Bañares,et al.  A unified quantal and classical description of the stereodynamics of elementary chemical reactions: State-resolved k–k′–j′ vector correlation for the H+D2(v=0, j=0) reaction , 1999 .

[32]  P. S. Wyckoff,et al.  On the Adequacy of Certain Experimental Observables as Measurements of Flame Burning Rate , 1998 .

[33]  David H. Parker,et al.  Velocity map imaging of ions and electrons using electrostatic lenses: Application in photoelectron and photofragment ion imaging of molecular oxygen , 1997 .

[34]  D. Clary,et al.  Quantum dynamical stereochemistry of atom–diatom reactions , 1997 .

[35]  R. Farrow,et al.  PREPARATION AND DECAY OF ALIGNMENT IN N2 (V=1) , 1994 .

[36]  Collins,et al.  Two-color sub-Doppler circular dichroism: A four-vector correlation molecular-dynamics experiment. , 1991, Physical review letters.

[37]  D. Chandler,et al.  Measurement of rotational energy transfer rates for HD (v=1) in collisions with thermal HD , 1986 .

[38]  P. Brimblecombe,et al.  Chemistry of Atmospheres. , 1986 .

[39]  D. Hoffman,et al.  On a jz‐preserving propensity in molecular collisions. II. Close‐coupling study of state‐to‐state differential cross sections , 1982 .

[40]  D. Hoffman,et al.  On jz‐preserving propensities in molecular collisions. I. Quantal coupled states and classical impulsive approximations , 1981 .

[41]  U. Fano,et al.  Impact Excitation and Polarization of the Emitted Light , 1973 .

[42]  D. Herschbach MOLECULAR DYNAMICS OF ELEMENTARY CHEMICAL REACTIONS , 2018 .

[43]  C. Vallance,et al.  Tutorials in molecular reaction dynamics , 2010 .

[44]  R. Zare,et al.  Orientation and Alignment of Reaction Products , 1994 .

[45]  M. J. Wynn,et al.  Two-colour sub-Doppler circular dichroism: a four-vector correlation molecular dynamics experiment for inelastic and reactive collisions , 1991 .

[46]  R. Field,et al.  Collision‐induced angular momentum reorientation and rotational energy transfer in CaF(A 2Π1/2)–Ar thermal collisions , 1990 .

[47]  Richard N. Zare,et al.  Angular Momentum: Understanding Spatial Aspects in Chemistry and Physics , 1988 .

[48]  B. Whitaker,et al.  Rotational Energy Transfer: Polarization and Scaling , 1986 .

[49]  J. Bell,et al.  Experiment and Theory , 1968 .

[50]  H. Laborit,et al.  [Experimental study]. , 1958, Bulletin mensuel - Societe de medecine militaire francaise.