Year |
Citation |
Score |
2022 |
San Vicente Veliz JC, Arnold J, Bemish RJ, Meuwly M. Combining Machine Learning and Spectroscopy to Model Reactive Atom + Diatom Collisions. The Journal of Physical Chemistry. A. 126: 7971-7980. PMID 36260521 DOI: 10.1021/acs.jpca.2c06267 |
0.498 |
|
2022 |
Goswami S, San Vicente Veliz JC, Upadhyay M, Bemish RJ, Meuwly M. Quantum and quasi-classical dynamics of the C(P) + O(Σ-g) → CO(Σ) + O(D) reaction on its electronic ground state. Physical Chemistry Chemical Physics : Pccp. PMID 36165004 DOI: 10.1039/d2cp02840a |
0.529 |
|
2022 |
Arnold J, San Vicente Veliz JC, Koner D, Singh N, Bemish RJ, Meuwly M. Machine learning product state distributions from initial reactant states for a reactive atom-diatom collision system. The Journal of Chemical Physics. 156: 034301. PMID 35065562 DOI: 10.1063/5.0078008 |
0.503 |
|
2021 |
San Vicente Veliz JC, Koner D, Schwilk M, Bemish RJ, Meuwly M. The C(P) + O(Σ) → CO ↔ CO(Σ) + O(D)/O(P) reaction: thermal and vibrational relaxation rates from 15 K to 20 000 K. Physical Chemistry Chemical Physics : Pccp. PMID 33949507 DOI: 10.1039/d1cp01101d |
0.506 |
|
2021 |
Castro-Palacio JC, Bemish RJ, Meuwly M. Erratum: "Equilibrium rate coefficients from atomistic simulations: The O(P) + NO(Π) → O(XΣ) + N(S) reaction at temperatures relevant to the hypersonic flight regime" [J. Chem. Phys. 142, 091104 (2015)]. The Journal of Chemical Physics. 154: 089901. PMID 33639762 DOI: 10.1063/5.0046099 |
0.468 |
|
2021 |
Castro-Palacio JC, Nagy T, Bemish RJ, Meuwly M. Erratum: "Computational study of collisions between O(P) and NO(Π) at temperatures relevant to the hypersonic flight regime" [J. Chem. Phys. 141, 164319 (2014)]. The Journal of Chemical Physics. 154: 089902. PMID 33639759 DOI: 10.1063/5.0046241 |
0.451 |
|
2020 |
Koner D, San Vicente Veliz JC, Bemish RJ, Meuwly M. Accurate reproducing kernel-based potential energy surfaces for the triplet ground states of NO and dynamics for the N + NO ↔ O + N and N + O → 2N + O reactions. Physical Chemistry Chemical Physics : Pccp. 22: 18488-18498. PMID 32779667 DOI: 10.1039/D0Cp02509G |
0.579 |
|
2020 |
Arnold J, Koner D, Käser S, Singh N, Bemish RJ, Meuwly M. Machine Learning for Observables: Reactant to Product State Distributions for Atom-Diatom Collisions. The Journal of Physical Chemistry. A. PMID 32700534 DOI: 10.1021/Acs.Jpca.0C05173 |
0.54 |
|
2020 |
Koner D, Bemish RJ, Meuwly M. Dynamics on Multiple Potential Energy Surfaces: Quantitative Studies of Elementary Processes Relevant to Hypersonics. The Journal of Physical Chemistry. A. PMID 32515959 DOI: 10.1021/Acs.Jpca.0C01870 |
0.575 |
|
2020 |
Hause ML, Solter S, Prince BD, Bemish RJ. Luminescence measurements of hyperthermal Xe + O and O + Xe collision systems. Physical Chemistry Chemical Physics : Pccp. PMID 32207766 DOI: 10.1039/C9Cp05314J |
0.34 |
|
2020 |
San Vicente Veliz JC, Koner D, Schwilk M, Bemish RJ, Meuwly M. The N(S) + O(XΣ) ↔ O(P) + NO(XΠ) reaction: thermal and vibrational relaxation rates for the A', A' and A'' states. Physical Chemistry Chemical Physics : Pccp. 22: 3927-3939. PMID 32016188 DOI: 10.1039/C9Cp06085E |
0.584 |
|
2019 |
Koner D, Unke OT, Boe K, Bemish RJ, Meuwly M. Exhaustive state-to-state cross sections for reactive molecular collisions from importance sampling simulation and a neural network representation. The Journal of Chemical Physics. 150: 211101. PMID 31176351 DOI: 10.1063/1.5097385 |
0.561 |
|
2018 |
Koner D, Bemish RJ, Meuwly M. The C(P) + NO(XΠ) O(P) + CN(XΣ), N(D)/N(S) + CO(XΣ) reaction: Rates, branching ratios, and final states from 15 K to 20 000 K. The Journal of Chemical Physics. 149: 094305. PMID 30195287 DOI: 10.1063/1.5046906 |
0.589 |
|
2018 |
El Hage K, Bemish RJ, Meuwly M. From in silica to in silico: retention thermodynamics at solid-liquid interfaces. Physical Chemistry Chemical Physics : Pccp. PMID 29953146 DOI: 10.1039/C8Cp02899K |
0.517 |
|
2017 |
Miller SW, Prince BD, Bemish RJ. Orthogonal time-of-flight mass spectrometry of an ion beam with a broad kinetic energy profile. The Review of Scientific Instruments. 88: 105111. PMID 29092461 DOI: 10.1063/1.5007879 |
0.328 |
|
2017 |
Denis-Alpizar O, Unke OT, Bemish RJ, Meuwly M. Quantum and quasiclassical trajectory studies of rotational relaxation in Ar-N2(+) collisions. Physical Chemistry Chemical Physics : Pccp. PMID 29038798 DOI: 10.1039/C7Cp05036D |
0.555 |
|
2017 |
El Hage K, Gupta PK, Bemish RJ, Meuwly M. Molecular Mechanisms Underlying Solute Retention at Heterogeneous Interfaces. The Journal of Physical Chemistry Letters. PMID 28872324 DOI: 10.1021/Acs.Jpclett.7B01966 |
0.524 |
|
2017 |
Denis-Alpizar O, Bemish RJ, Meuwly M. Communication: Vibrational relaxation of CO((1)Σ) in collision with Ar((1)S) at temperatures relevant to the hypersonic flight regime. The Journal of Chemical Physics. 146: 111102. PMID 28330359 DOI: 10.1063/1.4978498 |
0.563 |
|
2017 |
Denis-Alpizar O, Bemish RJ, Meuwly M. Reactive collisions for NO((2)Π) + N((4)S) at temperatures relevant to the hypersonic flight regime. Physical Chemistry Chemical Physics : Pccp. PMID 28058419 DOI: 10.1039/C6Cp07142B |
0.577 |
|
2016 |
Hause ML, Prince BD, Bemish RJ. Integral cross section measurements and product recoil velocity distributions of Xe(2+) + N2 hyperthermal charge-transfer collisions. The Journal of Chemical Physics. 145: 044309. PMID 27475363 DOI: 10.1063/1.4959135 |
0.37 |
|
2016 |
Unke OT, Castro-Palacio JC, Bemish RJ, Meuwly M. Collision-induced rotational excitation in N2 (+)((2)Σg (+),v=0)-Ar: Comparison of computations and experiment. The Journal of Chemical Physics. 144: 224307. PMID 27306007 DOI: 10.1063/1.4951697 |
0.589 |
|
2015 |
Castro-Palacio JC, Bemish RJ, Meuwly M. Communication: Equilibrium rate coefficients from atomistic simulations: The O((3)P) + NO((2)Π) → O2(X(3)Σg(-)) + N((4)S) reaction at temperatures relevant to the hypersonic flight regime. The Journal of Chemical Physics. 142: 091104. PMID 25747053 DOI: 10.1063/1.4913975 |
0.529 |
|
2015 |
Hause ML, Prince BD, Bemish RJ. A guided-ion beam study of the collisions and reactions of I(+) and I2 (+) with I2. The Journal of Chemical Physics. 142: 074301. PMID 25702009 DOI: 10.1063/1.4907602 |
0.34 |
|
2015 |
Prince BD, Tiruppathi P, Bemish RJ, Chiu YH, Maginn EJ. Molecular dynamics simulations of 1-ethyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide clusters and nanodrops. The Journal of Physical Chemistry. A. 119: 352-68. PMID 25562341 DOI: 10.1021/Jp507073E |
0.324 |
|
2015 |
Prince BD, Bemish RJ, Chiu YH. Emission-excitation cross sections relevant to krypton-propelled electric thrusters Journal of Propulsion and Power. 31: 725-736. DOI: 10.2514/1.B35306 |
0.341 |
|
2014 |
Castro-Palacio JC, Nagy T, Bemish RJ, Meuwly M. Computational study of collisions between O(3P) and NO(2Π) at temperatures relevant to the hypersonic flight regime. The Journal of Chemical Physics. 141: 164319. PMID 25362311 DOI: 10.1063/1.4897263 |
0.591 |
|
2014 |
Miller SW, Prince BD, Bemish RJ, Rovey JL. Electrospray of 1-butyl-3-methylimidazolium dicyanamide under variable flow rate operations Journal of Propulsion and Power. 30: 1701-1710. DOI: 10.2514/1.B35170 |
0.322 |
|
2013 |
Hause ML, Prince BD, Bemish RJ. Krypton charge exchange cross sections for Hall effect thruster models Journal of Applied Physics. 113. DOI: 10.1063/1.4802432 |
0.332 |
|
2010 |
Falconer TM, Lewis WK, Bemish RJ, Miller RE, Glish GL. Formation of cold ion-neutral clusters using superfluid helium nanodroplets. The Review of Scientific Instruments. 81: 054101. PMID 20515155 DOI: 10.1063/1.3386584 |
0.602 |
|
2010 |
Eyet N, Bemish RJ, Viggiano AA, Plane JMC. Mesospheric implications for the reaction of Si+ with O 2(a1δg) Geophysical Research Letters. 37. DOI: 10.1029/2010Gl044837 |
0.333 |
|
2008 |
Braun J, Fouqueau A, Bemish RJ, Meuwly M. Solvent structures of mixed water/acetonitrile mixtures at chromatographic interfaces from computer simulations. Physical Chemistry Chemical Physics : Pccp. 10: 4765-77. PMID 18688519 DOI: 10.1039/B807492E |
0.51 |
|
2008 |
Braun J, Fouqueau A, Bemish RJ, Meuwly M. Solvent structures of mixed water/acetonitrile mixtures at chromatographic interfaces from computer simulations Physical Chemistry Chemical Physics. 10: 4765-4777. DOI: 10.1039/b807492e |
0.42 |
|
2007 |
Fouqueau A, Meuwly M, Bemish RJ. Adsorption of acridine orange at a C8,18/water/acetonitrile interface. The Journal of Physical Chemistry. B. 111: 10208-16. PMID 17685640 DOI: 10.1021/Jp071721O |
0.508 |
|
2007 |
Fouqueau A, Meuwly M, Bemish RJ. Adsorption of acridine orange at a C8,18/water/acetonitrile interface Journal of Physical Chemistry B. 111: 10208-10216. DOI: 10.1021/jp071721o |
0.385 |
|
2005 |
Lewis WK, Bemish RJ, Miller RE. Fragmentation of HCN in optically selected mass spectrometry: nonthermal ion cooling in helium nanodroplets. The Journal of Chemical Physics. 123: 141103. PMID 16238367 DOI: 10.1063/1.2046672 |
0.61 |
|
2005 |
Lewis WK, Lindsay CM, Bemish RJ, Miller RE. Probing charge-transfer processes in helium nanodroplets by optically selected mass spectrometry (OSMS): charge steering by long-range interactions. Journal of the American Chemical Society. 127: 7235-42. PMID 15884965 DOI: 10.1021/Ja042489S |
0.62 |
|
2004 |
Lewis WK, Applegate BE, Sztáray J, Sztáray B, Baer T, Bemish RJ, Miller RE. Electron impact ionization in helium nanodroplets: controlling fragmentation by active cooling of molecular ions. Journal of the American Chemical Society. 126: 11283-92. PMID 15355110 DOI: 10.1021/Ja030653Q |
0.624 |
|
1998 |
Bemish RJ, Oudejans L, Miller RE, Moszynski R, Heijmen TGA, Korona T, Wormer PES, Van Der Avoird A. Infrared spectroscopy and ab initio potential energy surface for Ne-C2H2 and Ne-C2HD complexes Journal of Chemical Physics. 109: 8968-8979. DOI: 10.1063/1.477579 |
0.557 |
|
1997 |
Meuwly M, Bemish RJ. The N2H+-He intermolecular potential energy surface: A vibrational adiabatic correction Journal of Chemical Physics. 106: 8672-8680. DOI: 10.1063/1.473960 |
0.58 |
|
1997 |
Bemish RJ, Miller RE. Near-infrared laser spectroscopy of the Ar-C2HD complex: Fermi resonance assisted vibrational predissociation Chemical Physics Letters. 281: 272-280. DOI: 10.1016/S0009-2614(97)01007-5 |
0.527 |
|
1996 |
Yang M, Alexander MH, Werner HJ, Bemish RJ. Ab initio and scaled potential energy surfaces for Ar-C2H2: Comparison with scattering and spectroscopic experiments Journal of Chemical Physics. 105: 10462-10471. DOI: 10.1063/1.472973 |
0.378 |
|
1996 |
Bemish RJ, Miller RE, Yang X, Scoles G. The argon–diacetylene complex: An example of distributed interactions and transferable potentials Journal of Chemical Physics. 105: 10171-10177. DOI: 10.1063/1.472961 |
0.645 |
|
1996 |
Bemish RJ, Rhee WM, Pedersen LG, Miller RE. The structure and intermolecular dynamics of the nitrous oxide-ethylene complex: Experiment and ab initio theory Journal of Chemical Physics. 104: 4411-4418. DOI: 10.1063/1.471193 |
0.549 |
|
1996 |
Bemish RJ, Chan MC, Miller RE. Molecular control using dc electric fields: quenching of the tunneling in HF dimer Chemical Physics Letters. 251: 182-188. DOI: 10.1016/0009-2614(96)00083-8 |
0.5 |
|
1995 |
Bemish RJ, Block PA, Pedersen LG, Miller RE. The ethylene-carbon dioxide complex: A double internal rotor The Journal of Chemical Physics. 103: 7788-7795. DOI: 10.1063/1.470194 |
0.512 |
|
1995 |
Yang X, Kerstel ERT, Scoles G, Bemish RJ, Miller RE. High resolution infrared molecular beam spectroscopy of cyanoacetylene clusters Journal of Chemical Physics. 103: 8828-8839. DOI: 10.1063/1.470071 |
0.624 |
|
1994 |
Bemish RJ, Bohac EJ, Wu M, Miller RE. Photofragment vibrational, rotational, and translational distributions for N2-HF(v=1) The Journal of Chemical Physics. 101: 9457-9468. DOI: 10.1063/1.467977 |
0.525 |
|
1994 |
Wu M, Bemish RJ, Miller RE. Photodissociation of molecules oriented by dc electric fields: Determining photofragment angular distributions The Journal of Chemical Physics. 101: 9447-9456. DOI: 10.1063/1.467976 |
0.509 |
|
1994 |
Bemish RJ, Wu M, Miller RE. Probing the dynamics of weakly bound complexes using high-resolution laser spectroscopy Faraday Discussions. 97: 57-68. DOI: 10.1039/Fd9949700057 |
0.578 |
|
1993 |
Bemish RJ, Block PA, Pedersen LG, Weitao Y, Miller RE. The Ar-C2H2 intermolecular potential from high resolution spectroscopy and ab initio theory: A case for multicenter interactions The Journal of Chemical Physics. 99: 8585-8598. DOI: 10.1063/1.465582 |
0.561 |
|
1990 |
Gord JR, Bemish RJ, Freiser BS. Collision-induced dissociation of positive and negative copper oxide cluster ions generated by direct laser desorption/ionization of copper oxide International Journal of Mass Spectrometry and Ion Processes. 102: 115-132. DOI: 10.1016/0168-1176(90)80055-8 |
0.519 |
|
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