Zobrazeno 1 - 10
of 21
pro vyhledávání: '"D. J. Levandier"'
Autor:
R. A. Dressler, D. J. Levandier, Mark S. Gordon, Uzi Landman, S. Sok, W. D. Luedtke, Y.-H. Chiu
Publikováno v:
The Journal of Physical Chemistry A. 112:9628-9649
The energetics, interfacial properties, instabilities, and fragmentation patterns of electrosprays made from formamide salt solutions are investigated in a mass spectrometric vacuum electrospray experiment and using molecular dynamics (MD) simulation
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9e4412a1ee5a6af373962cf1789a80c9
https://doi.org/10.1021/jp804585y
https://doi.org/10.1021/jp804585y
Publikováno v:
The Journal of Physical Chemistry A. 108:9794-9804
Theoretical and experimental methods are applied to the study of the reaction dynamics in hyperthermal collisions of O+ (4S3/2) with methane. Measurements of the absolute reaction cross sections for the interaction of O+ with CD4 and CH4 were obtaine
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::57b213352ea85c930ad8f14197f7332e
https://doi.org/10.1021/jp047993y
https://doi.org/10.1021/jp047993y
Autor:
Albert A. Viggiano, Kaori Fukuzawa, Anthony Midey, Edmond Murad, Rainer A. Dressler, Skip Williams, Toshio Matsushita, Yu Hui Chiu, Keiji Morokuma, D. J. Levandier
Publikováno v:
The Journal of Chemical Physics. 115:3184-3194
Theoretical and experimental studies are performed to elucidate the low energy charge-transfer dynamics of the reaction, O+(4S)+C2H2(X 1Σg+)→O+C2H2+. In particular, the role of the low-frequency acetylene bending modes (612 and 730 cm−1) in prom
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::062adbc181c277c372568aa4c239b52e
https://doi.org/10.1063/1.1385793
https://doi.org/10.1063/1.1385793
Publikováno v:
The Journal of Chemical Physics. 109:7450-7461
The first measurement of ion photodissociation product recoil velocity and angular anisotropy in an octopole ion guide are presented. The experimental and numerical procedures required to obtain photofragment ion translational energy and angular dist
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::46a823a1af18d9a8d35bc3bfdee35fe1
https://doi.org/10.1063/1.477367
https://doi.org/10.1063/1.477367
Publikováno v:
The Journal of Chemical Physics. 108:9383-9389
We present low energy collision-induced dissociation (CID) and visible photodissociation (PD) data of jet-cooled (N2O,H2O/D2O)+ cluster ions. The same three fragment ions are observed in both CID and PD, namely, H2O+/D2O+, N2O+, and N2OH+/N2OD+. The
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::489741b062d94afaaab2b0bf268c138e
https://doi.org/10.1063/1.475339
https://doi.org/10.1063/1.475339
Publikováno v:
Canadian Journal of Chemistry. 72:828-835
We present the angular and kinetic energy distributions for the products of the proton transfer reaction O− + HF → OH + F− at center-of-mass collision energies of 45.0 and 55.8 kJ mol−l (0.47 and 0.58 eV, respectively). At both collision ener
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9e489bc36f064d4dcd0c90ea89439c2c
https://doi.org/10.1139/v94-110
https://doi.org/10.1139/v94-110
Publikováno v:
The Journal of Chemical Physics. 99:148-152
We present the angular and kinetic energy distributions for the products of the proton transfer reaction O−+HF→OH+F− at a center of mass collision energy of 40.5 kJ mol−1 (0.42 eV). The angular distribution shows clear forward–backward symm
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::22fb55987f6767193d364d79b25af2f1
https://doi.org/10.1063/1.465794
https://doi.org/10.1063/1.465794
Publikováno v:
The Journal of Chemical Physics. 97:4008-4017
Reactive and nonreactive collisions of O− with NH3 are studied at relative collision energies of 0.65 and 1.24 eV. We observed a significant contribution to the collision dynamics from nonreactive encounters between the reagents. In addition to ela
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::df0e290064492ebed89a7cc0d0545821
https://doi.org/10.1063/1.462940
https://doi.org/10.1063/1.462940
Publikováno v:
The Journal of Chemical Physics. 96:8806-8818
We present a study of reactive and nonreactive collisions between O− and H2O over the collision energy range from 0.67 to 1.07 eV. Kinetic energy analysis of the O− scattered nonreactively from H2O shows two components: The first arises from dire
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9f05ddb4e3d38bff24f19d8b1f220828
https://doi.org/10.1063/1.462238
https://doi.org/10.1063/1.462238
Publikováno v:
The Journal of Chemical Physics. 93:4898-4906
We have measured the infrared photodissociation spectra of argon clusters containing SiF4, as a function of the cluster size n (for n≤ 103) using molecular beam laser spectroscopy. The clusters were produced by both the conventional seeded expansio
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4b9e151a588fb5213944ccfd02a642e7
https://doi.org/10.1063/1.458678
https://doi.org/10.1063/1.458678