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K

Kenneth C. Janda

cnrs - institute of physics (inp)

48H指数
264论文数
7.3K被引数
收录论文 26
发表时间
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Nature of the valence excited states of bromine in the T and P clathrate cages
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2017-04-14
err4
PREAI
errBatista-Romero, Fidel A.; Gamboa-Suarez, Antonio; Hernandez-Lamoneda, Ramon; Janda, Kenneth C.
err分享
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Gas Flow Rate and Temperature Dependence of the Kinetics of Difluoromethane Clathrate Hydrate Formation from CF2H2 Gas and Ice Particles
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2016-04-14
err9
PREAI
errNguyen, Michael T.; Amtawong, Jaruwan; Smoll, Karena; Chanez, Andrew; Yamano, Michael; Dinh, Gia-Bao H.; Sengupta, Suvrajit; Martin, Rachel W.; Janda, Kenneth C.
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A theoretical simulation of the resonant Raman spectroscopy of the H2O ••• Cl2 and H2O ••• Br2 halogen-bonded complexes
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2016-02-04
err4
errOAAI
errFranklin-Mergarejo, Ricardo; Rubayo-Soneira, Jesus; Halberstadt, Nadine; Janda, Kenneth C.; Apkarian, V. Ara
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Ice Particle Size and Temperature Dependence of the Kinetics of Propane Clathrate Hydrate Formation
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2012-09-04
err24
PREAI
errRivera, Joel J.; Janda, Kenneth C.
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Communications: A model study on the electronic predissociation of the NeBr2 van der Waals complex
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2010-06-10
err8
errOAAI
errSanz-Sanz, Cristina; Roncero, Octavio; Hernandez-Lamoneda, Ramon; Pio, Jordan M.; Taylor, Molly A.; Janda, Kenneth C.
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Time and frequency resolved dynamics of ArBr2
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2007-10-25
err16
errOAAI
errCabrera, Jose; Bieler, Craig R.; McKinney, Natalie; van der Veer, Wytze E.; Pio, Jordan M.; Janda, Kenneth; Roncero, Octavio
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Quenched by ice: Transient grating measurements of vibronic dynamics in bromine-doped ice
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2006-05-25
err22
PREAI
errGoldschleger, I. U.; Senekerimyan, V.; Krage, M. S.; Seferyan, H.; Janda, K. C.; Apkarian, V. A.
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Quantum dynamics of Ne-Br2 vibrational predissociation:: The role of continuum resonances as doorway states -: art. no. 034305
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2006-01-19
err42
PREAI
errGarcía-Vela, A; Janda, KC
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Electronic excited-state mixing in NeCl2 -: art. no. 161102
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2005-10-24
err11
PREAI
errHernández-Lamoneda, R; Janda, KC
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Asymmetrical linear structures including three-electron hemibonds or other interactions in the (ABA)-type triatomic cations:: Ne3+, (He-Ne-He)+, (Ar-Ne-Ar)+, (Ar-O-Ar)+, (He-O-He)+, and (Ar-He-Ar)+ -: art. no. 134304
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2005-10-03
err6
PREAI
errSun, XY; Li, ZR; Wu, D; Sun, CC; Gudowski, S; Tao, FM; Janda, KC
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Potential energy surfaces for HenNe+ ions:: ab initio and diatomics-in-molecule results
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2004-04-22
err10
PREAI
errSeong, J; Rohrbacher, A; Li, ZR; Janda, KC; Tao, FM; Spiegelman, F; Halberstadt, N
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THE XE-CL2 CONUNDRUM - VANDERWAALS COMPLEX OR LINEAR MOLECULE
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2002-05-01
err21
PREAI
errPROSERPIO, DM; HOFFMANN, R; JANDA, KC
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SYNTHESIS, MICROWAVE-SPECTRUM, AND STRUCTURE OF ARBF3, BF3CO, AND N2BF3
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2002-05-01
err140
PREAI
errJANDA, KC; BERNSTEIN, LS; STEED, JM; NOVICK, SE; KLEMPERER, W
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Measurement of the electronic wave function:: Separated atom wave function analysis of the R-dependent hyperfine constants of the iodine monochloride A state
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2000-11-01
err6
PREAI
errBarney, WS; Western, CM; Janda, KC
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Structure and spectroscopy of the He2Cl2 van der Waals clusterHe2Cl2范德华团簇的结构和光谱
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2000-11-01
err47
errOAAI
errHernández, MI; Halberstadt, N; Sands, WD; Janda, KC
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The dynamics of noble gas-halogen molecules and clusters
errANNUAL REVIEW OF PHYSICAL CHEMISTRY
IF11.7
err2000-10-01
err137
PREAI
errRohrbacher, A; Halberstadt, N; Janda, KC
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Hybrid quantum/classical simulation and kinetic study of the vibrational predissociation of Cl2•••Nen (n=2, 3)
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err1999-09-08
err29
PREAI
errBastida, A; Miguel, B; Zuñiga, J; Requena, A; Halberstadt, N; Janda, KC
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A three-dimensional potential energy surface for He+Cl2 (B 3Π0u+):: Ab initio calculations and a multiproperty fit
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err1999-07-15
err48
PREAI
errWilliams, J; Rohrbacher, A; Seong, J; Marianayagam, N; Janda, KC; Burcl, R; Szczesniak, MM; Chalasinski, G; Cybulski, SM; Halberstadt, N
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A combined experimental-theoretical study of the vibrational predissociation and product rotational distributions for high vibrational levels of He79Br2
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err1999-01-01
err33
errOAAI
errRohrbacher, A; Ruchti, T; Janda, KC; Buchachenko, AA; Hernández, MI; González-Lezana, T; Villarreal, P; Delgado-Barrio, G
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Short-time charge motion in Hen+ clusters
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err1998-12-22
err36
PREAI
errSeong, J; Janda, KC; Halberstadt, N; Spiegelmann, F
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研究方向

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合作学者
合作期刊
R
Roald Hoffmann
H 指数: 131 · 论文数: 1.0K
W
William Klemperèr
H 指数: 81 · 论文数: 487
D
Davide Μ. Proserpio
H 指数: 79 · 论文数: 694
V
V. A. Apkarian
H 指数: 49 · 论文数: 244
G
Grzegorz Chałasiński
H 指数: 45 · 论文数: 175
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