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Kenneth Carl Janda - Publications

Affiliations: 
Chemistry University of California, Irvine, Irvine, CA 
Area:
Chemical Physics, Gas Hydrate Clathrates, van der Waals Clusters
Website:
http://www.faculty.uci.edu/profile.cfm?faculty_id=2048

125 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2017 Amtawong J, Sengupta S, Nguyen MT, Carrejo NC, Guo J, Fleischer EB, Martin RW, Janda KC. Kinetics of Trifluoromethane Clathrate Hydrate Formation from CHF3 Gas and Ice Particles. The Journal of Physical Chemistry. A. PMID 28892384 DOI: 10.1021/Acs.Jpca.7B08730  0.325
2017 Batista-Romero FA, Gamboa-Suárez A, Hernández-Lamoneda R, Janda KC. Nature of the valence excited states of bromine in the T and P clathrate cages. The Journal of Chemical Physics. 146: 144311. PMID 28411608 DOI: 10.1063/1.4979909  0.368
2016 Franklin-Mergarejo R, Rubayo-Soneira J, Halberstadt N, Janda KC, Apkarian VA. A theoretical simulation of the resonant Raman spectroscopy of the H2O⋯Cl2 and H2O⋯Br2 halogen-bonded complexes. The Journal of Chemical Physics. 144: 054307. PMID 26851921 DOI: 10.1063/1.4940778  0.621
2015 Sengupta S, Guo J, Janda KC, Martin RW. Exploring Dynamics and Cage-guest Interactions in Clathrate Hydrates using Solid-state NMR. The Journal of Physical Chemistry. B. PMID 26583257 DOI: 10.1021/Acs.Jpcb.5B08369  0.343
2015 Bernal-Uruchurtu MI, Janda KC, Hernández-Lamoneda R. Motion of Br2 molecules in clathrate cages. A computational study of the dynamic effects on its spectroscopic behavior. The Journal of Physical Chemistry. A. 119: 452-9. PMID 25531916 DOI: 10.1021/Jp5082092  0.341
2013 Fleischer EB, Janda KC. Prediction of clathrate structure type and guest position by molecular mechanics. The Journal of Physical Chemistry. A. 117: 4001-10. PMID 23600658 DOI: 10.1021/Jp311351J  0.333
2012 Hernández-Lamoneda R, Sanz-Sanz C, Roncero O, Pio JM, Taylor MA, Janda KC. A theoretical study on electronic predissociation in the NeBr 2 van der Waals molecule Chemical Physics. 399: 86-93. DOI: 10.1016/J.Chemphys.2011.09.015  0.794
2012 Beswick JA, Halberstadt N, Janda KC. Structure and dynamics of noble gas-halogen and noble gas ionic clusters: When theory meets experiment Chemical Physics. 399: 4-16. DOI: 10.1016/J.Chemphys.2011.05.026  0.337
2011 Franklin-Mergarejo R, Rubayo-Soneira J, Halberstadt N, Ayed T, Bernal-Uruchurtu MI, Hernández-Lamoneda R, Janda KC. Large shift and small broadening of Br2 valence band upon dimer formation with H2O: an ab initio study. The Journal of Physical Chemistry. A. 115: 5983-91. PMID 21284388 DOI: 10.1021/Jp110389Z  0.434
2010 Pio JM, Taylor MA, van der Veer WE, Bieler CR, Cabrera JA, Janda KC. Real-time dissociation dynamics of the Ne(2)Br(2) van der Waals complex. The Journal of Chemical Physics. 133: 014305. PMID 20614967 DOI: 10.1063/1.3456550  0.783
2010 Sanz-Sanz C, Roncero O, Hernández-Lamoneda R, Pio JM, Taylor MA, Janda KC. Communications: A model study on the electronic predissociation of the NeBr(2) van der Waals complex. The Journal of Chemical Physics. 132: 221103. PMID 20550382 DOI: 10.1063/1.3429940  0.794
2010 Taylor MA, Pio JM, van der Veer WE, Janda KC. Competition between electronic and vibrational predissociation dynamics of the HeBr2 and NeBr2 van der Waals molecules. The Journal of Chemical Physics. 132: 104309. PMID 20232962 DOI: 10.1063/1.3353954  0.799
2010 Bieler CR, Janda KC, Hernández-Lamoneda R, Roncero O. NeCl2 and ArCl2: transition from direct vibrational predissociation to intramolecular vibrational relaxation and electronic nonadiabatic effects. The Journal of Physical Chemistry. A. 114: 3050-9. PMID 19754050 DOI: 10.1021/Jp906392M  0.422
2010 Abbondondola JA, Fleischer EB, Janda KC. Comparative study of hydrogen, argon, and xenon uptake into a propane hydrate Aiche Journal. 56: 2734-2741. DOI: 10.1002/Aic.12196  0.749
2009 Zúniga J, Bastida A, Requena A, Halberstadt N, Beswick JA, Janda KC. Vibrational bound states of the He2Ne+ cation. The Journal of Physical Chemistry. A. 113: 14896-903. PMID 20028173 DOI: 10.1021/Jp905043T  0.412
2009 Franklin-Mergarejo R, Rubayo-Soneira J, Halberstadt N, Ayed T, Bernal Uruchurtu MI, Hernández-Lamoneda R, Janda KC. An ab initio calculation of the valence excitation spectrum of H2O...Cl2: comparison to condensed phase spectra. The Journal of Physical Chemistry. A. 113: 7563-9. PMID 19419140 DOI: 10.1021/Jp901488X  0.403
2009 Bernal-Uruchurtu MI, Hernández-Lamoneda R, Janda KC. On the unusual properties of halogen bonds: a detailed ab initio study of X2-(H2O)(1-5) clusters (X = Cl and Br). The Journal of Physical Chemistry. A. 113: 5496-505. PMID 19368400 DOI: 10.1021/Jp900490P  0.354
2009 Bernal-Uruchurtu MI, Kerenskaya G, Janda KC. Structure, spectroscopy and dynamics of halogen molecules interacting with water International Reviews in Physical Chemistry. 28: 223-265. DOI: 10.1080/01442350903017302  0.34
2009 Abbondondola JA, Fleischer EB, Janda KC. Propane clathrate hydrate formation accelerated by xenon Journal of Physical Chemistry C. 113: 4717-4720. DOI: 10.1021/Jp804515H  0.744
2009 Prado MR, Cazares Y, Janda KC. Toward the efficient production of methane/propane double hydrate Industrial and Engineering Chemistry Research. 48: 5160-5164. DOI: 10.1021/Ie900027Q  0.571
2008 Goldschleger IU, Kerenskaya G, Senekerimyan V, Janda KC, Apkarian VA. Dynamical interrogation of the hydration cage of bromine in single crystal clathrate hydrates versus water. Physical Chemistry Chemical Physics : Pccp. 10: 7226-32. PMID 19060966 DOI: 10.1039/B811529J  0.607
2008 Pio JM, van der Veer WE, Bieler CR, Janda KC. Product state resolved excitation spectroscopy of He-, Ne-, and Ar-Br2 linear isomers: experiment and theory. The Journal of Chemical Physics. 128: 134311. PMID 18397068 DOI: 10.1063/1.2885047  0.799
2008 Goldschleger IU, Kerenskaya G, Janda KC, Apkarian VA. Polymorphism in Br2 clathrate hydrates. The Journal of Physical Chemistry. A. 112: 787-9. PMID 18181590 DOI: 10.1021/Jp077562Q  0.568
2008 Ayed T, Lamoneda RH, Janda KC. Theoretical study of the potential energy surfaces of the Van Der Waals H2O-X2+ (X = Cl or Br) complexes. The Journal of Physical Chemistry. A. 112: 722-7. PMID 18177027 DOI: 10.1021/Jp709831Q  0.423
2008 Hernandez-Lamoneda R, Rosas VH, Uruchurtu MI, Halberstadt N, Janda KC. Two-dimensional H2O-Cl2 and H2O-Br2 potential surfaces: an ab initio study of ground and valence excited electronic states. The Journal of Physical Chemistry. A. 112: 89-96. PMID 18076150 DOI: 10.1021/Jp077074I  0.39
2007 Cabrera J, Bieler CR, McKinney N, van der Veer WE, Pio JM, Janda K, Roncero O. Time and frequency resolved dynamics of ArBr2. The Journal of Chemical Physics. 127: 164309. PMID 17979340 DOI: 10.1063/1.2794332  0.791
2007 Kerenskaya G, Goldschleger IU, Apkarian VA, Fleischer E, Janda KC. Spectroscopic signatures of halogens in clathrate hydrate cages. 2. Iodine. The Journal of Physical Chemistry. A. 111: 10969-76. PMID 17918814 DOI: 10.1021/jp0747306  0.595
2007 Janda KC. Predissociation of polyatomic van der Waals molecules Advances in Chemical Physics. 60: 201-244. DOI: 10.1002/9780470142844.Ch5  0.301
2007 Prado MR, Pham A, Ferazzi RE, Edwards K, Janda KC. Gas clathrate hydrates experiment for high school projects and undergraduate laboratories Journal of Chemical Education. 84: 1790-1791.  0.495
2006 Kerenskaya G, Goldschleger IU, Apkarian VA, Janda KC. Spectroscopic signatures of halogens in clathrate hydrate cages. 1. Bromine. The Journal of Physical Chemistry. A. 110: 13792-8. PMID 17181336 DOI: 10.1021/Jp064523Q  0.606
2006 Steinbach C, Fárník M, Buck U, Brindle CA, Janda KC. Electron impact fragmentation of size-selected krypton clusters. The Journal of Physical Chemistry. A. 110: 9108-15. PMID 16854022 DOI: 10.1021/Jp0626061  0.746
2006 Goldschleger IU, Senekerimyan V, Krage MS, Seferyan H, Janda KC, Apkarian VA. Quenched by ice: transient grating measurements of vibronic dynamics in bromine-doped ice. The Journal of Chemical Physics. 124: 204507. PMID 16774353 DOI: 10.1063/1.2201749  0.637
2006 González-Martínez ML, Rubayo-Soneira J, Janda K. Quasi-classical trajectories study of Ne79Br2(B) vibrational predissociation Physical Chemistry Chemical Physics. 8: 4550-4558. DOI: 10.1039/B605585K  0.372
2005 Brindle CA, Chaban GM, Gerber RB, Janda KC. Anharmonic vibrational spectroscopy calculations for (NH3)(HF) and (NH3)(DF): fundamental, overtone, and combination transitions. Physical Chemistry Chemical Physics : Pccp. 7: 945-54. PMID 19791384 DOI: 10.1039/B413678K  0.778
2005 Hernández-Lamoneda R, Janda KC. Electronic excited-state mixing in NeCl2. The Journal of Chemical Physics. 123: 161102. PMID 16268671 DOI: 10.1063/1.2120507  0.41
2005 Sun XY, Li ZR, Wu D, Sun CC, Gudowski S, Tao FM, Janda KC. 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)+. The Journal of Chemical Physics. 123: 134304. PMID 16223285 DOI: 10.1063/1.2018644  0.319
2005 Brindle CA, Prado MR, Janda KC, Halberstadt N, Lewerenz M. Structure and stability of Ne+He(n): experiment and diffusion quantum Monte Carlo theory with "on the fly" electronic structure. The Journal of Chemical Physics. 123: 64312. PMID 16122313 DOI: 10.1063/1.1982790  0.754
2005 Cabrera JA, Bieler CR, Olbricht BC, van der Veer WE, Janda KC. Time-dependent pump-probe spectra of NeBr2. The Journal of Chemical Physics. 123: 054311. PMID 16108643 DOI: 10.1063/1.1990118  0.639
2004 Seong J, Rohrbacher A, Li ZR, Janda KC, Tao FM, Spiegelman F, Halberstadt N. Potential energy surfaces for HenNe+ ions: ab initio and diatomics-in-molecule results. The Journal of Chemical Physics. 120: 7456-63. PMID 15267656 DOI: 10.1063/1.1665271  0.398
2000 Rohrbacher A, Halberstadt N, Janda KC. The dynamics of noble gas--halogen molecules and clusters. Annual Review of Physical Chemistry. 51: 405-33. PMID 11031288 DOI: 10.1146/Annurev.Physchem.51.1.405  0.414
2000 Hernández MI, Halberstadt N, Sands WD, Janda KC. Structure and spectroscopy of the He2Cl2 van der Waals cluster Journal of Chemical Physics. 113: 7252-7267. DOI: 10.1063/1.1313786  0.436
2000 Barney WS, Western CM, Janda KC. Measurement of the electronic wave function: Separated atom wave function analysis of the R-dependent hyperfine constants of the iodine monochloride A state Journal of Chemical Physics. 113: 7211-7223. DOI: 10.1063/1.1313543  0.381
2000 Ruchti T, Callicoatt BE, Janda KC. Charge transfer and fragmentation of liquid helium droplets doped with xenon Physical Chemistry Chemical Physics. 2: 4075-4080. DOI: 10.1039/B002051F  0.308
1999 Bastida A, Miguel B, Zuñiga J, Requena A, Halberstadt N, Janda KC. Hybrid quantum/classical simulation and kinetic study of the vibrational predissociation of Cl2⋯Nen (n=2, 3) Journal of Chemical Physics. 111: 4577-4588. DOI: 10.1063/1.479219  0.396
1999 Williams J, Rohrbacher A, Seong J, Marianayagam N, Janda KC, Burcl R, Szcze?niak MM, Cha?asi?ski G, Cybulski SM, Halberstadt N. A three-dimensional potential energy surface for He+Cl2 (B3Π0u+): Ab initio calculations and a multiproperty fit Journal of Chemical Physics. 111: 997-1007. DOI: 10.1063/1.479190  0.396
1999 Rohrbacher A, Ruchti T, Janda KC, Buchachenko AA, Hernández MI, González-Lezana T, Villarreal P, Delgado-Barrio G. A combined experimental-theoretical study of the vibrational predissociation and product rotational distributions for high vibrational levels of He79Br2 Journal of Chemical Physics. 110: 256-266. DOI: 10.1063/1.478101  0.421
1999 Rohrbacher A, Williams J, Janda KC. Rare gas-dihalogen potential energy surfaces Physical Chemistry Chemical Physics. 1: 5263-5276. DOI: 10.1039/A906664K  0.371
1999 Seong J, Janda KC, McGrath MP, Halberstadt N. HeNe+: resolution of an apparent disagreement between experiment and theory Chemical Physics Letters. 314: 501-507. DOI: 10.1016/S0009-2614(99)01179-3  0.363
1998 Seong J, Janda KC, Halberstadt N, Spiegelmann F. Short-time charge motion in Hen + clusters Journal of Chemical Physics. 109: 10873-10884. DOI: 10.1063/1.477784  0.313
1998 Ruchti T, Förde K, Callicoatt BE, Ludwigs H, Janda KC. Charge transfer and fragmentation of liquid helium clusters that contain one or more neon atoms Journal of Chemical Physics. 109: 10679-10687. DOI: 10.1063/1.477765  0.308
1998 Callicoatt BE, Förde K, Jung LF, Ruchti T, Janda KC. Fragmentation of ionized liquid helium droplets: A new interpretation Journal of Chemical Physics. 109: 10195-10200. DOI: 10.1063/1.477713  0.304
1998 Callicoatt BE, Förde K, Ruchti T, Jung L, Janda KC, Halberstadt N. Capture and ionization of argon within liquid helium droplets Journal of Chemical Physics. 108: 9371-9382. DOI: 10.1063/1.476389  0.304
1998 Ovchinnikov M, Grigorenko BL, Janda KC, Apkarian VA. Charge localization and fragmentation dynamics of ionized helium clusters Journal of Chemical Physics. 108: 9351-9361. DOI: 10.1063/1.476387  0.589
1998 Evard DD, Thommen F, Janda KC. Rotational resolution of the NeCl2 B ← X 9–1 transition Journal of Chemical Physics. 84: 3630. DOI: 10.1063/1.450200  0.401
1998 Janda KC, Djahandideh D, Roncero O, Halberstadt N. The B←X spectrum of ArCl2: Linear and perpendicular isomers Chemical Physics. 239: 177-186. DOI: 10.1016/S0301-0104(98)00276-6  0.412
1997 Roncero O, Caloto D, Janda KC, Halberstadt N. From the sparse to the statistical limit of intramolecular vibrational redistribution in vibrational predissociation: ArCl2 as an example Journal of Chemical Physics. 107: 1406-1419. DOI: 10.1063/1.474495  0.388
1997 Rohrbacher A, Williams J, Janda KC, Cybulski SM, Burcl R, Szcz??niak MM, Cha?asi?ski G, Halberstadt N. Ab initio calculations of the interaction of He with the B 3Π0u+ state of Cl2 as a function of the Cl2 internuclear separation Journal of Chemical Physics. 106: 2685-2694. DOI: 10.1063/1.473413  0.408
1996 Callicoatt BE, Mar DD, Apkarian VA, Janda KC. Charge transfer within He clusters The Journal of Chemical Physics. 105: 7872-7875. DOI: 10.1063/1.472567  0.472
1996 Janda KC, Roncero O, Halberstadt N. Vibrational predissociation of ArCI2: Toward the determination of the potential energy surface of the B state Journal of Chemical Physics. 105: 5830-5841. DOI: 10.1063/1.472425  0.374
1996 Jahn DG, Barney WS, Cabalo J, Clement SG, Rohrbacher A, Slotterback TJ, Williams J, Janda KC, Halberstadt N. High resolution spectroscopy of the He79Br2 van der Waals molecule: An experimental and theoretical study Journal of Chemical Physics. 104: 3501-3510. DOI: 10.1063/1.471055  0.444
1996 Western CM, Barney WS, Clement SG, Slotterback TJ, Janda KC. An unusual example of angular momentum coupling: the dependence of the hyperfine constants of the A state of ICI on internuclear separation Zeitschrift F�R Physik D Atoms, Molecules and Clusters. 36: 273-283. DOI: 10.1007/Bf01426413  0.375
1995 Slotterback TJ, Clement SG, Janda KC, Western CM. Hyperfine analysis of the mixed A3?1 v=28 and X1?+ v=69 states of I35Cl Journal of Chemical Physics. 103: 9125-9131. DOI: 10.1063/1.470023  0.318
1995 Huang SS, Bieler CR, Janda KC, Tao FM, Klemperer W, Casavecchia P, Volpi GG, Halberstadt N. The HeCl2 potential: Atom-atom and ab initio compared to experiment The Journal of Chemical Physics. 102: 8846-8854. DOI: 10.1063/1.468938  0.544
1994 Slotterback TJ, Clement SG, Janda KC, Western CM. Hyperfine measurements in the X and B electronic states of I 35,37Cl: Probing the ionic character of the chemical bond The Journal of Chemical Physics. 101: 7221-7229. DOI: 10.1063/1.468279  0.386
1994 Jahn DG, Clement SG, Janda KC. Vibrational predissociation dynamics of the He79Br2 van der Waals molecule near the B state dissociation limit: Binding energies, lifetimes, and implications for the rare gas-halogen potential The Journal of Chemical Physics. 101: 283-291. DOI: 10.1063/1.468181  0.392
1993 Halberstadt N, Janda KC, Roncero O. Photoexcitation and decay of weakly bound complexes: the Ar..Cl2 case Proceedings of Spie - the International Society For Optical Engineering. 1858: 274-285. DOI: 10.1117/12.143095  0.438
1993 Roncero O, Villarreal P, Delgado-Barrio G, Halberstadt N, Janda KC. Coherence effects between intramolecular vibrational relaxation and dissociation in triatomic van der Waals systems The Journal of Chemical Physics. 99: 1035-1049. DOI: 10.1063/1.465403  0.411
1993 Beneventi L, Casavecchia P, Volpi GG, Bieler CR, Janda KC. The HeCl2 potential: A combined scattering-spectroscopic study The Journal of Chemical Physics. 98: 178-185. DOI: 10.1063/1.464652  0.391
1993 Western CM, Slotterback TJ, Johnson JR, Pratt DW, Janda KC. Variation of the electronic wave function with internuclear separation: High-resolution spectroscopy of the A 3π(1) state of I 35Cl near the dissociation limit The Journal of Chemical Physics. 98: 1826-1836. DOI: 10.1063/1.464217  0.449
1992 Halberstadt N, Serna S, Roncero O, Janda KC. Vibrational predissociation of the Ar⋯Cl2 van der Waals complex: The small molecule limit for intramolecular vibrational redistribution The Journal of Chemical Physics. 97: 341-354. DOI: 10.1063/1.463579  0.44
1992 Halberstadt N, Beswick A, Roncero O, Janda KC. Intramolecular vibrational relaxation in a triatomic van der Waals molecule: ArCl2 Journal of Chemical Physics. 96: 2404-2407. DOI: 10.1063/1.462038  0.383
1991 Nachtigall P, Jordan KD, Janda KC. Calculation of the Si-H bond energies for the monohydride phase of Si(100) Journal of Chemical Physics. 95: 8652-8654. DOI: 10.1063/1.461245  0.316
1991 Sands WD, Bieler CR, Janda KC. Spectroscopy and dynamics of He2Cl2: A quantum liquid cluster? The Journal of Chemical Physics. 95: 729-734. DOI: 10.1063/1.461078  0.414
1990 Sinniah K, Sherman MG, Lewis LB, Weinberg WH, Yates JT, Janda KC. Hydrogen desorption from the monohydride phase on Si(100) The Journal of Chemical Physics. 92: 5700-5711. DOI: 10.1063/1.458501  0.319
1990 Bieler CR, Janda KC. XeCl2 (xenon-chlorine): a van der Waals molecule Journal of the American Chemical Society. 112: 2033-2034. DOI: 10.1021/Ja00161A077  0.3
1990 Bieler CR, Evard DD, Janda KC. Argon chloride (Ar2Cl2 and Ar3Cl2): structure, bond energy, and dissociation dynamics The Journal of Physical Chemistry. 94: 7452-7457. DOI: 10.1021/J100382A027  0.339
1990 Johnson JR, Slotterback TJ, Pratt DW, Janda KC, Western CM. Laser-induced fluorescence and microwave-optical double resonance spectra of the iodine chloride (A .rarw. X, 19 .rarw. 0) vibronic band: measurement of the chlorine atom hyperfine structure The Journal of Physical Chemistry. 94: 5661-5664. DOI: 10.1021/J100378A010  0.335
1989 Sinniah K, Sherman MG, Lewis LB, Weinberg WH, Yates JT, Janda KC. New mechanism for hydrogen desorption from covalent surfaces: The monohydride phase on Si(100). Physical Review Letters. 62: 567-570. PMID 10040268 DOI: 10.1103/Physrevlett.62.567  0.325
1989 Cline JI, Sivakumar N, Evard DD, Bieler CR, Reid BP, Halberstadt N, Hair SR, Janda KC. Product state distributions for the vibrational predissociation of NeCl2 The Journal of Chemical Physics. 90: 2605-2616. DOI: 10.1063/1.456669  0.396
1989 Hair SR, Cline JI, Bieler CR, Janda KC. The structure and dissociation dynamics of the Ne2Cl2 van der Waals complex The Journal of Chemical Physics. 90: 2935-2943. DOI: 10.1063/1.455893  0.443
1988 Evard DD, Bieler CR, Cline JI, Sivakumar N, Janda KC. The vibrational predissociation dynamics of ArCl2: Intramolecular vibrational relaxation in a triatomic van der Waals molecule? The Journal of Chemical Physics. 89: 2829-2838. DOI: 10.1063/1.454986  0.417
1988 Cline JI, Reid BP, Evard DD, Sivakumar N, Halberstadt N, Janda KC. State-to-state vibrational predissociation dynamics and spectroscopy of HeCl2: Experiment and theory The Journal of Chemical Physics. 89: 3535-3552. DOI: 10.1063/1.454924  0.404
1988 Hair SR, Beswick JA, Janda KC. A quantum mechanical treatment of vibrational mixing in ethylene dimer and rare gas-ethylene complexes The Journal of Chemical Physics. 89: 3970-3982. DOI: 10.1063/1.454830  0.416
1988 Evard DD, Cline JI, Janda KC. The structure and bond energy of ArCl2 The Journal of Chemical Physics. 88: 5433-5438. DOI: 10.1063/1.454553  0.414
1988 Reid BP, Janda KC, Halberstadt N. Vibrational and rotational wave functions for the triatomic van der Waals molecules helium dichloride, neon dichloride, and argon dichloride The Journal of Physical Chemistry. 92: 587-593. DOI: 10.1021/J100314A005  0.355
1988 Sivakumar N, Cline JI, Bieler CR, Janda KC. Predissociation dynamics of He79Br2 and Ne79Br2; test of product state propensity rules Chemical Physics Letters. 147: 561-564. DOI: 10.1016/0009-2614(88)80268-9  0.387
1987 Cline JI, Sivakumar N, Evard DD, Janda KC. State-to-state measurements of the vibrational predissociation dynamics of HeCl2. Physical Review. A. 36: 1944-1947. PMID 9899080 DOI: 10.1103/Physreva.36.1944  0.395
1987 Halberstadt N, Beswick JA, Janda KC. Three‐dimensional quantum mechanical study of Ne⋅⋅⋅Cl2vibrational predissociation The Journal of Chemical Physics. 87: 3966-3975. DOI: 10.1063/1.452950  0.356
1987 Sivakumar N, Evard DD, Cline JI, Janda KC. Direct measurement of the vibrational predissociation lifetime of NeBr2 in the ground electronic state Chemical Physics Letters. 137: 403-407. DOI: 10.1016/0009-2614(87)80223-3  0.394
1986 Cline JI, Evard DD, Thommen F, Janda KC. The laser induced fluorescence spectrum of the HeCl2 van der Waals molecule The Journal of Chemical Physics. 84: 1165-1170. DOI: 10.1063/1.450507  0.394
1986 Celii FG, Janda KC. VIbrational spectroscopy, photochemistry, and photophysics of molecular clusters Chemical Reviews. 86: 507-520. DOI: 10.1021/Cr00073A002  0.358
1985 Hurst JE, Wharton L, Janda KC, Auerbach DJ. Trapping-desorption scattering of argon from Pt(111) The Journal of Chemical Physics. 83: 1376-1381. DOI: 10.1063/1.449455  0.547
1984 Casassa MP, Western CM, Janda KC. Effects of inhomogeneity in the infrared photodissociation spectra of (C2H4)2, C2H4·HF, and C2H4·HCl The Journal of Chemical Physics. 81: 4950-4958. DOI: 10.1063/1.447478  0.31
1984 Western CM, Casassa MP, Janda KC. Infrared photodissociation of the hindered internal rotors Ne⋅C2H4 and Ar⋅C2H4 Journal of Chemical Physics. 80: 4781-4787. DOI: 10.1063/1.446551  0.421
1984 Brinza DE, Western CM, Evard DD, Thommen F, Swartz BA, Janda KC. Molecular beam-laser spectroscopy of neon-molecular chlorine: observation of a metastable vibrationally excited van der Waals molecule The Journal of Physical Chemistry. 88: 2004-2009. DOI: 10.1021/J150654A016  0.329
1984 Celii FG, Casassa MP, Janda KC. Photodesorption of weakly bound molecules Surface Science. 141: 169-190. DOI: 10.1016/0039-6028(84)90203-6  0.379
1983 Casassa MP, Western CM, Celii FG, Brinza DE, Janda KC. Infrared photodissociation of hydrogen‐bonded clusters: C2H4⋅HF and C2H4⋅HCl The Journal of Chemical Physics. 79: 3227-3233. DOI: 10.1063/1.446231  0.341
1983 Brinza DE, Swartz BA, Western CM, Janda KC. Laser-induced fluorescence excitation spectra of NeCl2: Evidence for a long-lived vibrationally excited van der Waals molecule The Journal of Chemical Physics. 79: 1541-1542. DOI: 10.1063/1.445947  0.322
1983 Hurst JE, Wharton L, Janda KC, Auerbach DJ. Direct inelastic scattering Ar from Pt(111) The Journal of Chemical Physics. 78: 1559-1581. DOI: 10.1063/1.444847  0.537
1983 Janda KC, Hurst JE, Cowin J, Wharton L, Auerbach DJ. Direct-inelastic and trapping-desorption scattering of N2 and CH4 from Pt(111) Surface Science Letters. 130: A278. DOI: 10.1016/0039-6028(83)90369-2  0.552
1983 Janda KC, Hurst JE, Cowin J, Wharton L, Auerbach DJ. Direct-inelastic and trapping-desorption scattering of N2 and CH4 from Pt(111) Surface Science Letters. 130: A278.  0.474
1981 Casassa MP, Celii FG, Janda KC. Photodissociation and photodesorption line shapes The Journal of Chemical Physics. 76: 5295-5302. DOI: 10.1063/1.442927  0.304
1981 Casassa MP, Bomse DS, Janda KC. Infrared photolysis of trichloride argon-boron The Journal of Physical Chemistry. 85: 2623-2625. DOI: 10.1021/J150618A011  0.301
1981 Casassa MP, Bomse DS, Janda KC. Infrared photodissociation of van der Waals molecules containing ethylene The Journal of Chemical Physics. 74: 5044-5056. DOI: 10.1002/Chin.198133133  0.326
1980 Janda KC, Hurst JE, Becker CA, Cowin JP, Auerbach DJ, Wharton L. Direct measurement of velocity distributions in argon beam-tungsten surface scattering The Journal of Chemical Physics. 72: 2403-2410. DOI: 10.1063/1.439434  0.547
1980 Janda KC, Hurst JE, Becker CA, Cowin JP, Wharton L, Auerbach DJ. Direct inelastic and trapping desorption scattering of N2 from polycrystalline W; elementary steps in the chemisorption of nitrogen Surface Science. 93: 270-286. DOI: 10.1016/0167-2584(80)90320-5  0.56
1979 Hurst JE, Becker CA, Cowin JP, Janda KC, Wharton L, Auerbach DJ. Observation of direct inelastic scattering in the presence of trapping-desorption scattering: Xe on Pt(111) Physical Review Letters. 43: 1175-1177. DOI: 10.1103/Physrevlett.43.1175  0.516
1979 Steed JM, Bernstein LS, Dixon TA, Janda KC, Klemperer W. The microwave spectrum of argon methyl chloride The Journal of Chemical Physics. 71: 4189-4191. DOI: 10.1063/1.438223  0.525
1979 JANDA KC, BERNSTEIN LS, STEED JM, NOVICK SE, KLEMPERER W. ChemInform Abstract: SYNTHESIS, MICROWAVE SPECTRUM, AND STRUCTURE OF ARBF3, BF3CO, AND N2BF3 Chemischer Informationsdienst. 10. DOI: 10.1002/chin.197912034  0.416
1978 Janda KC, Bernstein LS, Steed JM, Novick SE, Klemperer W. Synthesis, microwave spectrum, and structure of ArBF3, BF3CO, and N2BF3 Journal of the American Chemical Society. 100: 8074-8079. DOI: 10.1021/Ja00494A008  0.645
1978 Janda KC, Bernstein LS, Steed JM, Novick SE, Klemperer W. Synthesis, microwave spectrum, and structure of ArBF3, BF3CO, and N2BF3 Journal of the American Chemical Society. 100: 8074-8079.  0.522
1977 Janda KC, Steed JM, Novick SE, Klemperer W. Hydrogen bonding: The structure of HF–HCl Journal of Chemical Physics. 67: 5162-5172. DOI: 10.1063/1.434691  0.705
1977 Janda KC, Steed JM, Novick SE, Klemperer W. Hydrogen bonding: The structure of HF-HCl The Journal of Chemical Physics. 67: 5162-5172.  0.547
1976 Novick SE, Janda KC, Holmgren SL, Waldman M, Klemperer W. Centrifugal distortion in ArHCl Journal of Chemical Physics. 65: 1114-1116. DOI: 10.1063/1.433174  0.69
1976 Novick SE, Janda KC, Klemperer W. HFClF: Structure and bonding The Journal of Chemical Physics. 65: 5115-5121. DOI: 10.1063/1.433051  0.701
1976 Janda KC, Klemperer W, Novick SE. Measurement of the sign of the dipole moment of ClF Journal of Chemical Physics. 64: 2698-2699. DOI: 10.1063/1.432485  0.642
1976 Janda KC, Klemperer W, Novick SE. Measurement of the sign of the dipole moment of CIF The Journal of Chemical Physics. 64: 2698-2699.  0.518
1976 Novick SE, Janda KC, Holmgren SL, Waldman M, Klemperer W. Centrifugal distortion in ArHCl The Journal of Chemical Physics. 65: 1114-1116.  0.508
1976 Novick SE, Janda KC, Klemperer W. HFCIF: Structure and bonding The Journal of Chemical Physics. 65: 5115-5121.  0.543
1975 Novick SE, Harris SJ, Janda KC, Klemperer W. Structure and Bonding of KrClF: Intermolecular Force Fields in Van Der Waals Molecules Canadian Journal of Physics. 53: 2007-2015. DOI: 10.1139/P75-251  0.711
1975 Janda KC, Hemminger JC, Winn JS, Novick SE, Harris SJ, Klemperer W. Benzene dimer: A polar molecule The Journal of Chemical Physics. 63: 1419-1421. DOI: 10.1063/1.431502  0.771
1975 Janda KC, Hemminger JC, Winn JS, Novick SE, Harris SJ, Klemperer W. Benzene dimer: A polar molecule The Journal of Chemical Physics. 63: 1419-1421. DOI: 10.1063/1.431502  0.634
1975 Harris SJ, Janda KC, Novick SE, Klemperer W. Intermolecular potential between an atom and a linear molecule: The structure of ArOCS Journal of Chemical Physics. 63: 881-884. DOI: 10.1063/1.431368  0.711
1975 JANDA KC, HEMMINGER JC, WINN JS, NOVICK SE, HARRIS SJ, KLEMPERER W. ChemInform Abstract: BENZENE DIMER, A POLAR MOLECULE Chemischer Informationsdienst. 6: no-no. DOI: 10.1002/Chin.197544073  0.725
1975 Harris SJ, Janda KC, Novick SE, Klemperer W. Intermolecular potential between an atom and a linear molecule: The structure of ArOCS The Journal of Chemical Physics. 63: 881-884.  0.555
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