| Year |
Citation |
Score |
| 2024 |
Sakuma R, Hirata K, Lisy JM, Fujii M, Ishiuchi SI. Unbuckling the 18-Crown-6 Ether Belt Around Metal Ions: Forging the Connection to the Condensed Phase. Journal of the American Chemical Society. 147: 45-50. PMID 39584484 DOI: 10.1021/jacs.4c12036 |
0.347 |
|
| 2024 |
Vo KX, Hirata K, Lisy JM, Fujii M, Ishiuchi SI. Releasing Preferentially Sequestered Na from Its Confinement by Beauvericin: A Single Water Molecule is the Accomplice. The Journal of Physical Chemistry. A. 128: 9159-9166. PMID 39405578 DOI: 10.1021/acs.jpca.4c04515 |
0.399 |
|
| 2023 |
Vo KX, Hirata K, Lisy JM, Ishiuchi SI, Fujii M. Infrared Spectra of Beauvericin-Alkaline Earth Metal Ion Complexes─Ion Preference to Physiological Ions. The Journal of Physical Chemistry. A. 127: 7115-7120. PMID 37589551 DOI: 10.1021/acs.jpca.3c02783 |
0.373 |
|
| 2023 |
Hirata K, Sato E, Lisy JM, Ishiuchi SI, Fujii M. Ion Recognition beyond Size Matching: Cooperative Hydration Effect on the K Selectivity of Valinomycin over Na Revealed by Cryogenic Double Ion Trap Infrared Spectroscopy. The Journal of Physical Chemistry Letters. 14: 5567-5572. PMID 37306297 DOI: 10.1021/acs.jpclett.3c01030 |
0.412 |
|
| 2023 |
Hirata K, Sato E, Lisy JM, Ishiuchi SI, Fujii M. Cation-responsive cavity expansion of valinomycin revealed by cryogenic ion trap infrared spectroscopy. Physical Chemistry Chemical Physics : Pccp. 25: 1075-1080. PMID 36519454 DOI: 10.1039/d2cp04570b |
0.326 |
|
| 2022 |
Vo KX, Hirata K, Lisy JM, Ishiuchi SI, Fujii M. Na Selective Binding by Beauvericin and Its Mechanism Studied by Mass-Coupled Cold Ion Trap Infrared Spectroscopy. The Journal of Physical Chemistry Letters. 13: 11330-11334. PMID 36454047 DOI: 10.1021/acs.jpclett.2c02814 |
0.39 |
|
| 2021 |
Suzuki Y, Hirata K, Lisy JM, Ishiuchi SI, Fujii M. Double Ion Trap Laser Spectroscopy of Alkali Metal Ion Complexes with a Partial Peptide of the Selectivity Filter in K Channels-Temperature Effect and Barrier for Conformational Conversions. The Journal of Physical Chemistry. A. PMID 34637306 DOI: 10.1021/acs.jpca.1c06440 |
0.349 |
|
| 2021 |
Negoro T, Hirata K, Lisy JM, Ishiuchi SI, Fujii M. Potassium and sodium ion complexes with a partial peptide of the selectivity filter in K channels studied by cold ion trap infrared spectroscopy: the effect of hydration. Physical Chemistry Chemical Physics : Pccp. 23: 12045-12050. PMID 34075971 DOI: 10.1039/d1cp00936b |
0.42 |
|
| 2021 |
Sato E, Hirata K, Lisy JM, Ishiuchi SI, Fujii M. Rethinking Ion Transport by Ionophores: Experimental and Computational Investigation of Single Water Hydration in Valinomycin-K Complexes. The Journal of Physical Chemistry Letters. 12: 1754-1758. PMID 33570410 DOI: 10.1021/acs.jpclett.0c03372 |
0.311 |
|
| 2020 |
Fujii M, Otsuka R, Hirata K, Sasaki Y, Lisy JM, Ishiuchi SI. Alkali and alkaline earth metal ions complexes with a partial peptide of the selectivity filter in K+ channels studied by a cold ion trap infrared spectroscopy. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. PMID 32052891 DOI: 10.1002/cphc.202000033 |
0.405 |
|
| 2020 |
Otsuka R, Hirata K, Sasaki Y, Lisy JM, Ishiuchi S, Fujii M. Front Cover: Alkali and Alkaline Earth Metal Ions Complexes with a Partial Peptide of the Selectivity Filter in K
+
Channels Studied by a Cold Ion Trap Infrared Spectroscopy (ChemPhysChem 8/2020) Chemphyschem. 21: 686-686. DOI: 10.1002/cphc.202000247 |
0.315 |
|
| 2018 |
Esser TK, Knorke H, Siro-Brigiano F, Galimberti DR, Asmis KR, Gaigeot MP, Lisy JM. Influence of argon and D tagging on the hydrogen bond network in Cs(HO); kinetic trapping below 40 K. Physical Chemistry Chemical Physics : Pccp. PMID 30412212 DOI: 10.1039/C8Cp06020G |
0.413 |
|
| 2018 |
Ishiuchi SI, Sasaki Y, Lisy JM, Fujii M. Ion-peptide interactions between alkali metal ions and a termini-protected dipeptide: modeling a portion of the selectivity filter in K channels. Physical Chemistry Chemical Physics : Pccp. PMID 30351321 DOI: 10.1039/c8cp05839c |
0.393 |
|
| 2018 |
Kjær C, Lisy JM, Nielsen SB. Gas-Phase Ion Spectroscopy of Congo Red Dianions and Their Complexes with Betaine. The Journal of Physical Chemistry. A. PMID 29527898 DOI: 10.1021/acs.jpca.8b00904 |
0.318 |
|
| 2015 |
Brites V, Cimas A, Spezia R, Sieffert N, Lisy JM, Gaigeot MP. Stalking Higher Energy Conformers on the Potential Energy Surface of Charged Species. Journal of Chemical Theory and Computation. 11: 871-83. PMID 26579741 DOI: 10.1021/Ct5008197 |
0.351 |
|
| 2015 |
Ke H, Lisy JM. Influence of hydration on ion-biomolecule interactions: M(+)(indole)(H2O)(n) (M = Na, K; n = 3-6). Physical Chemistry Chemical Physics : Pccp. 17: 25354-64. PMID 26397000 DOI: 10.1039/c5cp01565k |
0.486 |
|
| 2015 |
Sibert EL, Tabor DP, Lisy JM. Modeling the CH Stretch Vibrational Spectroscopy of M(+)[Cyclohexane] (M = Li, Na, and K) Ions. The Journal of Physical Chemistry. A. 119: 10293-9. PMID 26376195 DOI: 10.1021/Acs.Jpca.5B07461 |
0.489 |
|
| 2015 |
Ke H, van der Linde C, Lisy JM. Insights into the structures of the gas-phase hydrated cations M⁺(H₂O)(n)Ar (M = Li, Na, K, Rb, and Cs; n = 3-5) using infrared photodissociation spectroscopy and thermodynamic analysis. The Journal of Physical Chemistry. A. 119: 2037-51. PMID 25651135 DOI: 10.1021/jp509694h |
0.467 |
|
| 2015 |
Brites V, Lisy JM, Gaigeot MP. Infrared predissociation vibrational spectroscopy of Li+(H2O)3-4Ar0,1 reanalyzed using density functional theory molecular dynamics Journal of Physical Chemistry A. 119: 2468-2474. DOI: 10.1021/jp508699m |
0.35 |
|
| 2014 |
Brites V, Nicely AL, Sieffert N, Gaigeot MP, Lisy JM. High energy conformers of M(+)(APE)(H2O)(0-1)Ar(0-1) clusters revealed by combined IR-PD and DFT-MD anharmonic vibrational spectroscopy. Physical Chemistry Chemical Physics : Pccp. 16: 13086-95. PMID 24852822 DOI: 10.1039/C4Cp01275E |
0.829 |
|
| 2014 |
Ke H, van der Linde C, Lisy JM. Insights into gas-phase structural conformers of hydrated rubidium and cesium cations, M(+)(H2O)(n)Ar (M = Rb, Cs; n = 3-5), using infrared photodissociation spectroscopy. The Journal of Physical Chemistry. A. 118: 1363-73. PMID 24502266 DOI: 10.1021/Jp4106458 |
0.489 |
|
| 2014 |
Beck JP, Cimas A, Lisy JM, Gaigeot MP. O-H anharmonic vibrational motions in Cl(-)···(CH3OH)(1-2) ionic clusters. Combined IRPD experiments and AIMD simulations. Spectrochimica Acta. Part a, Molecular and Biomolecular Spectroscopy. 119: 12-7. PMID 23810567 DOI: 10.1016/j.saa.2013.05.073 |
0.671 |
|
| 2013 |
Beck JP, Gaigeot MP, Lisy JM. Anharmonic vibrations of N-H in Cl(-)(N-methylacetamide)1(H2O)(0-2)Ar2 cluster ions. Combined IRPD experiments and BOMD simulations. Physical Chemistry Chemical Physics : Pccp. 15: 16736-45. PMID 23986352 DOI: 10.1039/c3cp52418c |
0.712 |
|
| 2011 |
Beck JP, Lisy JM. Infrared spectroscopy of hydrated alkali metal cations: evidence of multiple photon absorption. The Journal of Chemical Physics. 135: 044302. PMID 21806114 DOI: 10.1063/1.3609760 |
0.684 |
|
| 2011 |
Rodriguez JD, Lisy JM. Probing ionophore selectivity in argon-tagged hydrated alkali metal ion-crown ether systems. Journal of the American Chemical Society. 133: 11136-46. PMID 21675737 DOI: 10.1021/Ja107383C |
0.512 |
|
| 2011 |
Beck JP, Lisy JM. Infrared predissociation spectroscopy of M+ (C6H6)(1-4)(H2O)(1-2)Ar(0-1) cluster ions, M = Li, Na. The Journal of Physical Chemistry. A. 115: 4148-56. PMID 21486085 DOI: 10.1021/Jp1107526 |
0.728 |
|
| 2011 |
Nicely AL, Lisy JM. Charge and temperature effects on hydrated tryptamine cluster ions. The Journal of Physical Chemistry. A. 115: 2669-78. PMID 21391694 DOI: 10.1021/Jp1059648 |
0.845 |
|
| 2011 |
Rodriguez O, Lisy JM. Infrared spectroscopy of Li(+)(CH4)1Ar(n), n = 1-6, clusters. The Journal of Physical Chemistry. A. 115: 1228-33. PMID 21291186 DOI: 10.1021/Jp112087E |
0.433 |
|
| 2011 |
Rodriguez O, Lisy JM. Revisiting Li+(H2O)3-4Ar1 clusters: Evidence of high-energy conformers from infrared spectra Journal of Physical Chemistry Letters. 2: 1444-1448. DOI: 10.1021/jz200530v |
0.484 |
|
| 2011 |
Rodriguez O, Lisy JM. Infrared spectroscopy of Li+(CH4)n, n = 1-9, clusters Chemical Physics Letters. 502: 145-149. DOI: 10.1016/j.cplett.2010.12.047 |
0.393 |
|
| 2010 |
Beck JP, Lisy JM. Cooperatively enhanced ionic hydrogen bonds in Cl-(CH3OH)(1-3)Ar clusters. The Journal of Physical Chemistry. A. 114: 10011-5. PMID 20722432 DOI: 10.1021/Jp105555P |
0.67 |
|
| 2010 |
Rodriguez JD, Kim D, Tarakeshwar P, Lisy JM. Exploring gas-phase ion-ionophore interactions: infrared spectroscopy of argon-tagged alkali ion-crown ether complexes. The Journal of Physical Chemistry. A. 114: 1514-20. PMID 19954158 DOI: 10.1021/jp907838r |
0.487 |
|
| 2009 |
Rodriguez JD, Vaden TD, Lisy JM. Infrared spectroscopy of ionophore-model systems: hydrated alkali metal ion 18-crown-6 ether complexes. Journal of the American Chemical Society. 131: 17277-85. PMID 19899741 DOI: 10.1021/Ja906185T |
0.763 |
|
| 2009 |
Rodriguez JD, Lisy JM. Infrared spectroscopy of multiply charged metal ions: methanol-solvated divalent manganese 18-crown-6 ether systems. The Journal of Physical Chemistry. A. 113: 6462-7. PMID 19492853 DOI: 10.1021/Jp902381Y |
0.385 |
|
| 2009 |
Nicely AL, Miller DJ, Lisy JM. Charge and temperature dependence of biomolecule conformations: K+ tryptamine(H2O)(n=0-1)Ar(m=0-1) cluster ions. Journal of the American Chemical Society. 131: 6314-5. PMID 19385621 DOI: 10.1021/Ja8094526 |
0.819 |
|
| 2009 |
Nicely AL, Miller DJ, Lisy JM. Gas-phase vibrational spectroscopy and ab initio calculations of Rb+(H2O)n and Rb+(H2O)nAr cluster ions Journal of Molecular Spectroscopy. 257: 157-163. DOI: 10.1016/J.Jms.2009.08.001 |
0.842 |
|
| 2008 |
Miller DJ, Lisy JM. Hydrated alkali-metal cations: infrared spectroscopy and ab initio calculations of M+(H2O)(x=2-5)Ar cluster ions for M = Li, Na, K, and Cs. Journal of the American Chemical Society. 130: 15381-92. PMID 18939843 DOI: 10.1021/Ja803665Q |
0.699 |
|
| 2008 |
Miller DJ, Lisy JM. Entropic effects on hydrated alkali-metal cations: infrared spectroscopy and ab initio calculations of M+(H2O)(x=2-5) cluster ions for M = Li, Na, K, and Cs. Journal of the American Chemical Society. 130: 15393-404. PMID 18939842 DOI: 10.1021/Ja803666M |
0.741 |
|
| 2007 |
Miller DJ, Lisy JM. Modeling competitive interactions in proteins: vibrational spectroscopy of M+(n-methylacetamide)1(H2O)n=0-3, M=Na and K, in the 3 microm region. The Journal of Physical Chemistry. A. 111: 12409-16. PMID 17696509 DOI: 10.1021/Jp073521I |
0.706 |
|
| 2007 |
Patwari GN, Lisy JM. Cyclohexane as a Li+ selective ionophore. The Journal of Physical Chemistry. A. 111: 7585-8. PMID 17566989 DOI: 10.1021/Jp070803+ |
0.736 |
|
| 2007 |
Kołaski M, Lee HM, Choi YC, Kim KS, Tarakeshwar P, Miller DJ, Lisy JM. Structures, energetics, and spectra of aqua-cesium (I) complexes: an ab initio and experimental study. The Journal of Chemical Physics. 126: 074302. PMID 17328600 DOI: 10.1063/1.2426339 |
0.681 |
|
| 2006 |
Loh ZM, Wilson RL, Wild DA, Bieske EJ, Lisy JM, Njegic B, Gordon MS. Infrared spectra and ab initio calculations for the F- -(CH4)n (n = 1-8) anion clusters. The Journal of Physical Chemistry. A. 110: 13736-43. PMID 17181329 DOI: 10.1021/Jp0654112 |
0.324 |
|
| 2006 |
Lisy JM. Infrared studies of ionic clusters: the influence of Yuan T. Lee. The Journal of Chemical Physics. 125: 132302. PMID 17029421 DOI: 10.1063/1.2338317 |
0.365 |
|
| 2006 |
Vaden TD, Lisy JM, Carnegie PD, Pillai ED, Duncan MA. Infrared spectroscopy of the Li+(H2O)Ar complex: the role of internal energy and its dependence on ion preparation. Physical Chemistry Chemical Physics : Pccp. 8: 3078-82. PMID 16804607 DOI: 10.1039/B605442K |
0.78 |
|
| 2006 |
Vaden TD, Lisy JM. Competition between cation-pi interactions and intermolecular hydrogen bonds in alkali metal ion-phenol clusters. II. Phenol trimer. The Journal of Chemical Physics. 124: 214315. PMID 16774415 DOI: 10.1063/1.2203628 |
0.821 |
|
| 2006 |
Miller DJ, Lisy JM. Hydration of ion-biomolecule complexes: ab initio calculations and gas-phase vibrational spectroscopy of K+ (indole)m(H2O)n. The Journal of Chemical Physics. 124: 184301. PMID 16709100 DOI: 10.1063/1.2191047 |
0.748 |
|
| 2006 |
Miller DJ, Lisy JM. Mimicking solvent shells in the gas phase. II. Solvation of K+. The Journal of Chemical Physics. 124: 024319. PMID 16422595 DOI: 10.1063/1.2155386 |
0.684 |
|
| 2005 |
Ichihashi M, Corbett CA, Hanmura T, Lisy JM, Kondow T. Size-specific reactions of copper cluster ions with a methanol molecule. The Journal of Physical Chemistry. A. 109: 7872-80. PMID 16834168 DOI: 10.1021/Jp0581577 |
0.812 |
|
| 2005 |
Vaden TD, Lisy JM. Competing non-covalent interactions in alkali metal ion-acetonitrile-water clusters. The Journal of Physical Chemistry. A. 109: 3880-6. PMID 16833705 DOI: 10.1021/Jp050534S |
0.814 |
|
| 2005 |
Vaden TD, Lisy JM. Competition between cation-pi interactions and intermolecular hydrogen bonds in alkali metal ion-phenol clusters. I. Phenol dimer. The Journal of Chemical Physics. 123: 074302. PMID 16229565 DOI: 10.1063/1.1995693 |
0.808 |
|
| 2005 |
Vaden TD, Lisy JM. Investigation of competing interactions in alkali metal ion-acetone-water clusters Chemical Physics Letters. 408: 54-58. DOI: 10.1016/J.Cplett.2005.04.002 |
0.795 |
|
| 2004 |
Vaden TD, Weinheimer CJ, Lisy JM. Evaporatively cooled M+ (H2O)Ar cluster ions: infrared spectroscopy and internal energy simulations. The Journal of Chemical Physics. 121: 3102-7. PMID 15291620 DOI: 10.1063/1.1774157 |
0.822 |
|
| 2004 |
Vaden TD, Lisy JM. Characterization of hydrated Na+(phenol) and K+(phenol) complexes using infrared spectroscopy. The Journal of Chemical Physics. 120: 721-30. PMID 15267907 DOI: 10.1063/1.1630962 |
0.821 |
|
| 2003 |
Patwari GN, Lisy JM. Mimicking the solvation of aqueous Na+ in the gas phase Journal of Chemical Physics. 118: 8555-8558. DOI: 10.1063/1.1574018 |
0.703 |
|
| 2003 |
Patwari GN, Lisy JM. IR Photodissociation Spectroscopy of Na+[H2O] m[C6F6]n Clusters: Evidence for Separation of Aqueous and Nonaqueous Phases Journal of Physical Chemistry A. 107: 9495-9498. DOI: 10.1021/Jp030715Z |
0.786 |
|
| 2002 |
Vaden TD, Forinash B, Lisy JM. Rotational structure in the asymmetric OH stretch of CS+(H2O)Ar Journal of Chemical Physics. 117: 4628-4631. DOI: 10.1063/1.1503310 |
0.8 |
|
| 2002 |
Corbett CA, Martínez TJ, Lisy JM. Solvation of the fluoride anion by methanol Journal of Physical Chemistry A. 106: 10015-10021. DOI: 10.1021/Jp020892K |
0.813 |
|
| 2000 |
Ichihashi M, Sadanaga Y, Lisy JM, Kondow T. Infrared photodissociation spectra of halomethane halide cluster anions and their solvation structures Chemistry Letters. 1240-1241. |
0.395 |
|
| 1999 |
Cabarcos OM, Weinheimer CJ, Martínez TJ, Lisy JM. The solvation of chloride by methanol - Surface versus interior cluster ion states Journal of Chemical Physics. 110: 9516-9526. DOI: 10.1063/1.478916 |
0.579 |
|
| 1999 |
Cabarcos OM, Weinheimer CJ, Martı́nez TJ, Lisy JM. The solvation of chloride by methanol—surface versus interior cluster ion states The Journal of Chemical Physics. 110: 9516-9526. DOI: 10.1063/1.478916 |
0.469 |
|
| 1999 |
Lisy JM. Size selectivity by cation-π interactions: Solvation of K+ and Na+ by benzene and water Journal of Chemical Physics. 110: 8429-8435. DOI: 10.1063/1.478752 |
0.587 |
|
| 1999 |
Cabarcos OM, Weinheimer CJ, Lisy JM, Xantheas SS. Microscopic hydration of the fluoride anion Journal of Chemical Physics. 110: 5-8. DOI: 10.1063/1.478075 |
0.58 |
|
| 1999 |
Cabarcos OM, Weinheimer CJ, Lisy JM. Modeling internal energy distributions in ion clusters: Comparison between experiment and simulations Journal of Physical Chemistry A. 103: 8777-8791. DOI: 10.1021/Jp9925637 |
0.617 |
|
| 1999 |
Cabarcos OM, Lisy JM. Molecular dynamics simulation of gas phase ion cluster formation International Journal of Mass Spectrometry. 185: 883-903. DOI: 10.1016/S1387-3806(98)14212-4 |
0.507 |
|
| 1998 |
Cabarcos OM, Weinheimer CJ, Lisy JM. Competitive solvation of K+ by benzene and water: Cation-π interactions and π-hydrogen bonds Journal of Chemical Physics. 108: 5151-5154. DOI: 10.1063/1.476310 |
0.489 |
|
| 1998 |
Weinheimer CJ, Lisy JM. Vibrational and unimolecular dissociation of mixed solvent cluster ions: Na+((CH3)2CO)n(CH 3OH)m Chemical Physics. 239: 357-368. |
0.5 |
|
| 1997 |
Lisy JM. Spectroscopy and structure of solvated alkali-metal ions International Reviews in Physical Chemistry. 16: 267-289. |
0.514 |
|
| 1996 |
Weinheimer CJ, Lisy JM. Vibrational predissociation spectroscopy of Cs+(H2O)1−5 The Journal of Chemical Physics. 105: 2938-2941. DOI: 10.1063/1.472160 |
0.616 |
|
| 1996 |
Weinheimer CJ, Lisy JM. Gas-phase cluster ion vibrational spectroscopy of Na+(CH3OH)2-7 Journal of Physical Chemistry. 100: 15305-15308. DOI: 10.1021/Jp9621787 |
0.628 |
|
| 1996 |
Weinheimer CJ, Lisy JM. Hydrogen bonding in metal ion solvation: vibrational spectroscopy of Cs+(CH3OH)1–6 in the 2.8 μm region International Journal of Mass Spectrometry and Ion Processes. 159: 197-208. DOI: 10.1016/S0168-1176(96)04451-5 |
0.392 |
|
| 1996 |
Cabarcos OM, Lisy JM. Solvation of ions in the gas-phase: A molecular dynamics simulation Chemical Physics Letters. 257: 265-272. |
0.485 |
|
| 1996 |
Weinheimer CJ, Lisy JM. Hydrogen bonding in metal ion solvation: Vibrational spectroscopy of Cs+(CH3OH)1-6 in the 2.8 μm region International Journal of Mass Spectrometry and Ion Processes. 159: 197-208. |
0.597 |
|
| 1995 |
Huisken F, Kaloudis M, Kulcke A, Laush C, Lisy JM. Vibrational spectroscopy of small (HF)n clusters (n=4-8) in size-selected molecular beams The Journal of Chemical Physics. 103: 5366-5377. DOI: 10.1063/1.470572 |
0.52 |
|
| 1994 |
Laush C, Lisy JM. Saturation predissociation spectroscopy: Vibrational transition moments of HF dimer The Journal of Chemical Physics. 101: 7480-7487. DOI: 10.1063/1.468243 |
0.459 |
|
| 1994 |
Selegue TJ, Cabarcos OM, Lisy JM. Selective ion solvation in mixed solvents: Vibrational spectroscopy of Cs+[(CH3)2CO]N(CH3OH)M cluster ions The Journal of Chemical Physics. 100: 4790-4796. DOI: 10.1063/1.466270 |
0.835 |
|
| 1994 |
Selegue TJ, Lisy JM. Intracluster ion-molecule reactions in M+(CH3OH)N where M = Na or Cs Journal of the American Chemical Society. 116: 4874-4880. DOI: 10.1021/Ja00090A036 |
0.826 |
|
| 1994 |
Selegue TJ, Cabarcos OM, Lisy JM. Selective ion solvation in mixed solvents: Vibrational spectroscopy of Cs+[(CH3)2CO]N(CH 3OH)M cluster ions The Journal of Chemical Physics. 100: 4790-4796. |
0.546 |
|
| 1993 |
Laush C, Lisy JM, Huisken F, Kulcke A. The experimental determination of vibrational transition moments for HF dimer The Journal of Chemical Physics. 98: 5982-5984. DOI: 10.1063/1.464859 |
0.373 |
|
| 1993 |
Selegue TJ, Moe N, Lisy JM. Vibrational spectroscopy of Cs+ solvated by methylamine Zeitschrift FüR Physik D Atoms, Molecules and Clusters. 26: 207-209. DOI: 10.1007/Bf01429146 |
0.832 |
|
| 1992 |
Selegue TJ, Moe N, Draves JA, Lisy JM. Gas phase solvation of Na+ with methanol The Journal of Chemical Physics. 96: 7268-7278. DOI: 10.1063/1.462431 |
0.844 |
|
| 1992 |
Selegue TJ, Lisy JM. Vibrational spectroscopy of ammoniated sodium ions: Na+(NH3)M, M = 6-12 Journal of Physical Chemistry. 96: 4143-4145. DOI: 10.1021/J100190A006 |
0.826 |
|
| 1991 |
Huisken F, Kulcke A, Laush C, Lisy JM. Dissociation of small methanol clusters after excitation of the O-H stretch vibration at 2.7 μ The Journal of Chemical Physics. 95: 3924-3929. DOI: 10.1063/1.460798 |
0.49 |
|
| 1991 |
Gangopadhyay P, Lisy JM. A novel target manipulation technique used in generating bare metal cluster ions for catalytic research Review of Scientific Instruments. 62: 502-506. DOI: 10.1063/1.1142094 |
0.412 |
|
| 1990 |
Draves JA, Luthey-Schulten Z, Liu WL, Lisy JM. Gas-phase methanol solvation of Cs+: Vibrational spectroscopy and Monte Carlo simulation The Journal of Chemical Physics. 93: 4589-4602. DOI: 10.1063/1.458699 |
0.574 |
|
| 1990 |
Draves JA, Lisy JM. Cesium(+)-induced dehydration reaction in Cs[methanol]N+ cluster ions Journal of the American Chemical Society. 112: 9006-9007. DOI: 10.1021/Ja00180A070 |
0.566 |
|
| 1990 |
LaCosse JP, Lisy JM. Vibrational predissociation spectroscopy of methanol dimers [(CH3OD)2 and (CH3OH)(CH3OD)] in the 9.6.mu.m region The Journal of Physical Chemistry. 94: 4398-4400. DOI: 10.1021/J100374A008 |
0.397 |
|
| 1990 |
Draves JA, Lisy JM. Cs+-induced dehydration reaction in Cs[methanol]N+ cluster ions Journal of the American Chemical Society. 112: 9006-9007. |
0.468 |
|
| 1988 |
Liu W, Lisy JM. Infrared spectroscopy of mass‐selected Cs(CH3OH)+N N=4–16 The Journal of Chemical Physics. 89: 605-606. DOI: 10.1063/1.455452 |
0.578 |
|
| 1988 |
Kolenbrander KD, Dykstra CE, Lisy JM. Torsional vibrational modes of (HF)3: IR–IR double resonance spectroscopy and electrical interaction theory The Journal of Chemical Physics. 88: 5995-6012. DOI: 10.1063/1.454492 |
0.411 |
|
| 1988 |
Kolenbrander KD, Dykstra CE, Lisy JM. Torsional vibrational modes of (HF)3: IR-IR double resonance spectroscopy and electrical interaction theory The Journal of Chemical Physics. 88: 5995-6012. |
0.308 |
|
| 1986 |
Michael DW, Lisy JM. Vibrational predissociation spectroscopy of (HF)3 The Journal of Chemical Physics. 85: 2528-2537. DOI: 10.1063/1.451832 |
0.418 |
|
| 1986 |
Kolenbrander KD, Lisy JM. The assignment of cluster vibrational predissociation spectra by mass spectroscopic detection: The use of isotopes The Journal of Chemical Physics. 85: 6227-6228. DOI: 10.1063/1.451489 |
0.499 |
|
| 1986 |
Liu SY, Dykstra CE, Kolenbrander K, Lisy JM. Electrical properties of ammonia and the structure of the ammonia dimer The Journal of Chemical Physics. 85: 2077-2083. DOI: 10.1063/1.451151 |
0.3 |
|
| 1986 |
Kolenbrander KD, Lisy JM. Vibrational predissociation spectroscopy of binary HF-base complexes The Journal of Chemical Physics. 85: 2463-2471. DOI: 10.1063/1.451055 |
0.352 |
|
| 1986 |
Liu SY, Michael DW, Dykstra CE, Lisy JM. The stabilities of the hydrogen fluoride trimer and tetramer The Journal of Chemical Physics. 84: 5032-5036. DOI: 10.1063/1.450652 |
0.442 |
|
| 1986 |
Lisy JM. Comment on ‘‘Molecular beam infrared spectra of dimers’’ Journal of Chemical Physics. 84: 4112-4113. DOI: 10.1063/1.450079 |
0.311 |
|
| 1986 |
Michael DW, Lisy JM. Vibrational predissociation spectroscopy of (HF)3 The Journal of Chemical Physics. 85: 2528-2537. |
0.302 |
|
| 1984 |
Michael DW, Dykstra CE, Lisy JM. Changes in the electronic structure and vibrational potential of hydrogen fluoride upon dimerization: A well‐correlated (HF)2 potential energy surface Journal of Chemical Physics. 81: 5998-6006. DOI: 10.1063/1.447601 |
0.376 |
|
| 1984 |
Cousins BL, O'Brien SC, Lisy JM. Argon isotope effect in the microwave spectra of ArHF Journal of Physical Chemistry. 88: 5142-5143. DOI: 10.1021/J150666A003 |
0.325 |
|
| 1982 |
Vernon MF, Krajnovich DJ, Kwok HS, Lisy JM, Shen Y, Lee Y. Infrared Vibrational Predissociation Spectroscopy of Water Clusters by the Crossed Laser-molecular Beam Technique Journal of Chemical Physics. 77: 47-57. DOI: 10.1063/1.443631 |
0.505 |
|
| 1982 |
Vernon MF, Lisy JM, Krajnovich DJ, Tramer A, Kwok HS, Shen YR, Lee YT. Vibrational predissociation spectra and dynamics of small molecular clusters of H2O and HF Faraday Discussions of the Chemical Society. 73: 387-397. DOI: 10.1039/Dc9827300387 |
0.569 |
|
| 1982 |
Vernon MF, Krajnovich DJ, Kwok HS, Lisy JM, Shen YR, Lee YT. Infrared vibrational predissociation spectroscopy of water clusters by the crossed laser-molecular beam technique The Journal of Chemical Physics. 77: 47-57. |
0.409 |
|
| 1981 |
Lisy JM, Tramer A, Vernon MF, Lee YT. Vibrational predissociation spectra of (HF)n, n = 2–6 Journal of Chemical Physics. 75: 4733-4734. DOI: 10.1063/1.442593 |
0.405 |
|
| 1981 |
Vernon MF, Lisy JM, Kwok HS, Krajnovich DJ, Tramer A, Shen YR, Lee YT. Vibrational predissociation of benzene dimers and trimers by the crossed laser-molecular beam technique The Journal of Physical Chemistry. 85: 3327-3333. DOI: 10.1021/J150622A024 |
0.428 |
|
| 1979 |
Lisy JM, Klemperer W. The dipole moment ofa 4Π NO The Journal of Chemical Physics. 70: 4967-4970. DOI: 10.1063/1.437388 |
0.314 |
|
| 1979 |
Lisy JM, Klemperer W. The vibrational dependence of the electric dipole moment in d3Δi CO The Journal of Chemical Physics. 70: 228. DOI: 10.1063/1.437236 |
0.32 |
|
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