| Year |
Citation |
Score |
| 2023 |
Chen Y, Ghasemabadi PG, Bodwell GJ, Demireva M, Fridgen TD. Glycine in a basket: protonated complexes of 1,1,,-tetramethyl[](2,11)teropyrenophane ( = 7, 8, 9) with glycine in the gas-phase. Physical Chemistry Chemical Physics : Pccp. 25: 16597-16612. PMID 37310351 DOI: 10.1039/d3cp00781b |
0.427 |
|
| 2021 |
Menard KJ, Martens J, Fridgen TD. A vibrational spectroscopic and computational study of the structures of protonated imidacloprid and its fragmentation products in the gas phase. Physical Chemistry Chemical Physics : Pccp. PMID 33506235 DOI: 10.1039/d0cp06069k |
0.372 |
|
| 2020 |
Mikhael A, Jurcic K, Fridgen TD, Delmas M, Banoub J. Matrix-assisted laser desorption/ionization time-of-flight/time-of-flight tandem mass spectrometry (negative ion mode) of French Oak Lignin: A Novel Series of Lignin and Tricin Derivatives attached to Carbohydrate and Shikimic acid Moieties. Rapid Communications in Mass Spectrometry : Rcm. e8841. PMID 32441381 DOI: 10.1002/Rcm.8841 |
0.301 |
|
| 2020 |
Cheng R, Martens J, Fridgen TD. A vibrational spectroscopic and computational study of gaseous protonated and alkali metal cationized G-C base pairs. Physical Chemistry Chemical Physics : Pccp. PMID 32395733 DOI: 10.1039/D0Cp00069H |
0.559 |
|
| 2020 |
Mikhael A, Jurcic K, Schneider C, Karr D, Fisher GL, Fridgen TD, Diego-Taboada A, Georghiou PE, Mackenzie G, Banoub J. DEMYSTIFYING AND UNRAVELLING THE MOLECULAR STRUCTURE OF THE BIOPOLYMER SPOROPOLLENIN. Rapid Communications in Mass Spectrometry : Rcm. PMID 32003875 DOI: 10.1002/Rcm.8740 |
0.309 |
|
| 2020 |
Cheng R, Loire E, Martens J, Fridgen TD. An IRMPD spectroscopic and computational study of protonated guanine-containing mismatched base pairs in the gas phase. Physical Chemistry Chemical Physics : Pccp. PMID 31957771 DOI: 10.1039/C9Cp06393E |
0.547 |
|
| 2019 |
Azargun M, Meister PJ, Gauld JW, Fridgen TD. The K(9-ethylguanine) quadruplex is more stable to unimolecular dissociation than the K(9-ethylguanine) quadruplex in the gas phase: a BIRD, energy resolved SORI-CID, IRMPD spectroscopic, and computational study. Physical Chemistry Chemical Physics : Pccp. PMID 31243401 DOI: 10.1039/C9Cp01651A |
0.362 |
|
| 2019 |
Cheng R, Loire E, Fridgen TD. Hydrogen bonding in alkali metal cation-bound i-motif-like dimers of 1-methyl cytosine: an IRMPD spectroscopic and computational study. Physical Chemistry Chemical Physics : Pccp. PMID 31094375 DOI: 10.1039/C9Cp01223K |
0.496 |
|
| 2018 |
Linford BD, Le Donne A, Scuderi D, Bodo E, Fridgen TD. Strong intramolecular hydrogen bonding in protonated β-methylaminoalanine: A vibrational spectroscopic and computational study. European Journal of Mass Spectrometry (Chichester, England). 1469066718791998. PMID 30563367 DOI: 10.1177/1469066718791998 |
0.523 |
|
| 2018 |
Chen Y, Jami-Alahmahdi Y, Unikela KS, Bodwell GJ, Fridgen TD. Endo or Exo? Structures of Gas Phase Alkali Metal Cation/Aromatic Half-Belt Complexes. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. PMID 29741278 DOI: 10.1002/Cphc.201800371 |
0.547 |
|
| 2018 |
Azargun M, Jami-Alahmadi Y, Fridgen TD. The intrinsic stabilities and structures of alkali metal cationized guanine quadruplexes. Physical Chemistry Chemical Physics : Pccp. 19: 1281-1287. PMID 27966704 DOI: 10.1039/C6Cp07301H |
0.743 |
|
| 2018 |
Jami-Alahmadi Y, Fridgen TD. Distinguishing complexes of isomeric peptides: Structures, energetic, and reactions of sodium cation-coordinated ProLeu or LeuPro trimers in the gas phase International Journal of Mass Spectrometry. 429: 136-141. DOI: 10.1016/J.Ijms.2017.07.021 |
0.761 |
|
| 2018 |
Power B, Haldys V, Salpin J, Fridgen TD. Structures of [M(Ura-H)(Ura)]+ and [M(Ura-H)(H2O)n]+ (M = Cu, Zn, Pb; n = 1–3) complexes in the gas phase by IRMPD spectroscopy in the fingerprint region and theoretical studies International Journal of Mass Spectrometry. 429: 56-65. DOI: 10.1016/J.Ijms.2017.05.003 |
0.807 |
|
| 2017 |
Cheng R, Rose VE, Power B, Fridgen TD. Self-assembled uracil complexes containing tautomeric uracils: an IRMPD spectroscopic and computation study of the structures of gaseous uracilnCa2+ (n = 4, 5, or 6) complexes. Physical Chemistry Chemical Physics : Pccp. 20: 572-580. PMID 29226292 DOI: 10.1039/C7Cp07128K |
0.833 |
|
| 2016 |
Power B, Rowe SA, Fridgen TD. Ammoniated Complexes of Uracil and Transition Metal Ions: Structures of [M(Ura-H)(Ura)(NH3)](+) by IRMPD Spectroscopy and Computational Methods (M = Fe, Co, Ni, Cu, Zn, Cd). The Journal of Physical Chemistry. B. PMID 27983836 DOI: 10.1021/Acs.Jpcb.6B09614 |
0.821 |
|
| 2016 |
Jami-Alahmadi Y, Linford BD, Fridgen TD. Distinguishing Isomeric Peptides: The Unimolecular Reactivity and Structures of (LeuPro)M(+) and (ProLeu)M(+) (M = Alkali Metal). The Journal of Physical Chemistry. B. PMID 27976904 DOI: 10.1021/Acs.Jpcb.6B09588 |
0.762 |
|
| 2016 |
Moghaddam MB, Fridgen TD. Structures, Unimolecular Fragmentations, and Reactivities of Self-Assembled Multimetallic/Peptide Complexes: [Mnn(GlyGly-H)2n-1]+ and [Mnn+1(GlyGly-H)2n]2. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. PMID 27037623 DOI: 10.1002/Cphc.201600201 |
0.816 |
|
| 2016 |
Power B, Haldys V, Salpin JY, Fridgen TD. Structures of [M(Ura-H)(H2 O)n ](+) (M = Mg, Ca, Sr, Ba; n = 1-3) complexes in the gas phase by IRMPD spectroscopy and theoretical studies. Journal of Mass Spectrometry : Jms. 51: 236-44. PMID 26956390 DOI: 10.1002/Jms.3739 |
0.846 |
|
| 2016 |
Jami-Alahmadi Y, Fridgen TD. Structures and unimolecular chemistry of M(Pro2-H)(+) (M = Mg, Ca, Sr, Ba, Mn, Fe, Co, Ni, Cu, Zn) by IRMPD spectroscopy, SORI-CID, and theoretical studies. Physical Chemistry Chemical Physics : Pccp. 18: 2023-33. PMID 26685890 DOI: 10.1039/C5Cp05188F |
0.761 |
|
| 2015 |
Banoub JH, Demian WL, Piazzetta P, Sarkis G, Kanawati B, Lafont D, Laurent N, Vaillant C, Randell E, Giorgi G, Fridgen TD. The in situ gas-phase formation of a C-glycoside ion obtained during electrospray ionization tandem mass spectrometry. A unique intramolecular mechanism involving an ion-molecule reaction. Rapid Communications in Mass Spectrometry : Rcm. 29: 1717-32. PMID 26331922 DOI: 10.1002/Rcm.7269 |
0.388 |
|
| 2015 |
Moghaddam MB, Jami-Alahmadi Y, Fridgen TD. Self-Assembled Multimetallic/Peptide Complexes: Structures and Unimolecular Reactions of [Mn (GlyGly-H)2n-1 ](+) and Mn+1 (GlyGly-H2n ](2+) Clusters in the Gas Phase. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 16: 3290-301. PMID 26279054 DOI: 10.1002/Cphc.201500564 |
0.827 |
|
| 2015 |
Azargun M, Fridgen TD. Guanine tetrads: an IRMPD spectroscopy, energy resolved SORI-CID, and computational study of M(9-ethylguanine)(4)(+) (M = Li, Na, K, Rb, Cs) in the gas phase. Physical Chemistry Chemical Physics : Pccp. 17: 25778-85. PMID 25845669 DOI: 10.1039/C5Cp00580A |
0.502 |
|
| 2015 |
Power B, Haldys V, Salpin JY, Fridgen TD. Structures of bare and singly hydrated [M(Ura-H)(Ura)]+ (M = Mg, Ca, Sr, Ba) complexes in the gas phase by IRMPD spectroscopy in the fingerprint region International Journal of Mass Spectrometry. 378: 328-335. DOI: 10.1016/J.Ijms.2014.10.002 |
0.833 |
|
| 2014 |
Alahmadi YJ, Gholami A, Fridgen TD. The protonated and sodiated dimers of proline studied by IRMPD spectroscopy in the N-H and O-H stretching region and computational methods. Physical Chemistry Chemical Physics : Pccp. 16: 26855-63. PMID 25375752 DOI: 10.1039/C4Cp03104K |
0.738 |
|
| 2014 |
Gholami A, Fridgen TD. The unimolecular chemistry of [Zn(amino acid)2-H]+ in the gas phase: H2 elimination when the amino acid is a secondary amine. Physical Chemistry Chemical Physics : Pccp. 16: 3134-43. PMID 24402409 DOI: 10.1039/C3Cp53716A |
0.691 |
|
| 2014 |
Narouz MR, Soliman SE, Fridgen TD, Nashed MA, Banoub JH. High-energy collision-induced dissociation tandem mass spectrometry of regioisomeric lactose palmitic acid monoesters using matrix-assisted laser desorption/ionization. Rapid Communications in Mass Spectrometry : Rcm. 28: 169-77. PMID 24338964 DOI: 10.1002/Rcm.6770 |
0.338 |
|
| 2013 |
Gholami A, Fridgen TD. Structures and unimolecular reactivity of gas-phase [Zn(proline-H)]+ and [Zn(proline-H)(H2O)]+. The Journal of Physical Chemistry. B. 117: 8447-56. PMID 23786341 DOI: 10.1021/Jp404697G |
0.741 |
|
| 2013 |
Moghaddam MB, Fridgen TD. IRMPD spectroscopic study of microsolvated [Na(GlyAla)]+ and [Ca(GlyAla-H)]+ and the blue shifting of the hydrogen-bonded amide stretch with each water addition. The Journal of Physical Chemistry. B. 117: 6157-64. PMID 23627299 DOI: 10.1021/Jp402217G |
0.821 |
|
| 2013 |
Gillis EA, Demireva M, Sarwar MG, Chudzinski MG, Taylor MS, Williams ER, Fridgen TD. Structure and energetics of gas phase halogen-bonding in mono-, bi-, and tri-dentate anion receptors as studied by BIRD. Physical Chemistry Chemical Physics : Pccp. 15: 7638-47. PMID 23591590 DOI: 10.1039/C3Cp00105A |
0.806 |
|
| 2013 |
Gholami A, Fridgen TD. Dehydrogenation and demethanation of 2-methylpropane and propane in the gas-phase by the 16-electron complex [Ru(bipy)2(CO)]2+* chemically activated by the association of [Ru(bipy)2]2+ and CO. Dalton Transactions (Cambridge, England : 2003). 42: 3979-85. PMID 23338825 DOI: 10.1039/C2Dt32475J |
0.662 |
|
| 2013 |
Burt MB, Fridgen TD. Gas-phase structures of Pb(2+)-cationized phenylalanine and glutamic acid determined by infrared multiple photon dissociation spectroscopy and computational chemistry. The Journal of Physical Chemistry. A. 117: 1283-90. PMID 22946477 DOI: 10.1021/Jp306420E |
0.832 |
|
| 2012 |
Burt MB, Decker SG, Fridgen TD. Water binding energies of [Pb(amino acid-H)H2O]+ complexes determined by blackbody infrared radiative dissociation. Physical Chemistry Chemical Physics : Pccp. 14: 15118-26. PMID 23041843 DOI: 10.1039/C2Cp41440F |
0.823 |
|
| 2012 |
Burt MB, Fridgen TD. Structures and physical properties of gaseous metal cationized biological ions. European Journal of Mass Spectrometry (Chichester, England). 18: 235-50. PMID 22641728 DOI: 10.1255/Ejms.1177 |
0.798 |
|
| 2012 |
Ali OY, Randell NM, Fridgen TD. Primary fragmentation pathways of gas phase [M(Uracil-H)(Uracil)] + complexes (M=Zn, Cu, Ni, Co, Fe, Mn, Cd, Pd, Mg, Ca, Sr, Ba, and Pb): Loss of uracil versus HNCO Chemphyschem. 13: 1507-1513. PMID 22447672 DOI: 10.1002/Cphc.201200015 |
0.782 |
|
| 2012 |
Ali OY, Fridgen TD. Structures and fragmentation of [Cu(uracil-H)(uracil)]+ in the gas phase. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 13: 588-96. PMID 22183913 DOI: 10.1002/Cphc.201100661 |
0.793 |
|
| 2012 |
Gillis EA, Demireva M, Nanda K, Beran G, Williams ER, Fridgen TD. Structures and energetics of electrosprayed uracil(n)Ca2+ clusters (n = 14-4) in the gas phase. Physical Chemistry Chemical Physics : Pccp. 14: 3304-15. PMID 22139344 DOI: 10.1039/C1Cp22984B |
0.795 |
|
| 2012 |
Power AA, Ali OY, Burt MB, Fridgen TD. IRMPD spectroscopic and computational study of gas phase [M(Ura-H)(Ura)]+ and [M(Ura-H)(H2O)n] + (M = Sr, Ba; N = 1, 2) complexes International Journal of Mass Spectrometry. 330: 233-240. DOI: 10.1016/J.Ijms.2012.08.020 |
0.847 |
|
| 2012 |
Gholami A, Fridgen TD. Kinetic and mechanistic studies of low-pressure ion-molecule association reactions of unsaturated Ru(II) complexes with CO International Journal of Mass Spectrometry. 316: 192-198. DOI: 10.1016/J.Ijms.2012.02.022 |
0.664 |
|
| 2011 |
Burt MB, Decker SG, Atkins CG, Rowsell M, Peremans A, Fridgen TD. Structures of bare and hydrated [Pb(aminoacid-H)]+ complexes using infrared multiple photon dissociation spectroscopy. The Journal of Physical Chemistry. B. 115: 11506-18. PMID 21875029 DOI: 10.1021/Jp2068655 |
0.826 |
|
| 2011 |
Ali OY, Fridgen TD. Structures of electrosprayed Pb(Uracil-H)+ complexes by infrared multiple photon dissociation spectroscopy International Journal of Mass Spectrometry. 308: 167-174. DOI: 10.1016/J.Ijms.2011.04.003 |
0.828 |
|
| 2010 |
Rajabi K, Gillis EA, Fridgen TD. Structures of alkali metal ion-adenine complexes and hydrated complexes by IRMPD spectroscopy and electronic structure calculations. The Journal of Physical Chemistry. A. 114: 3449-56. PMID 20163169 DOI: 10.1021/Jp9098683 |
0.853 |
|
| 2010 |
Gillis EAL, Fridgen TD. The hydrated Li+-adenine-thymine complex by IRMPD spectroscopy in the N-H/O-H stretching region International Journal of Mass Spectrometry. 297: 2-8. DOI: 10.1016/J.Ijms.2010.04.005 |
0.845 |
|
| 2009 |
Atkins CG, Banu L, Rowsell M, Blagojevic V, Bohme DK, Fridgen TD. Structure of [Pb(Gly-H)]+ and the monosolvated water and methanol solvated species by infrared multiple-photon dissociation spectroscopy, energy-resolved collision-induced dissociation, and electronic structure calculations. The Journal of Physical Chemistry. B. 113: 14457-64. PMID 19769394 DOI: 10.1021/Jp905654V |
0.841 |
|
| 2009 |
Rajabi K, Theel K, Gillis EA, Beran G, Fridgen TD. The structure of the protonated adenine dimer by infrared multiple photon dissociation spectroscopy and electronic structure calculations. The Journal of Physical Chemistry. A. 113: 8099-107. PMID 19548662 DOI: 10.1021/Jp9033062 |
0.822 |
|
| 2009 |
Fridgen TD. Infrared consequence spectroscopy of gaseous protonated and metal ion cationized complexes. Mass Spectrometry Reviews. 28: 586-607. PMID 19343731 DOI: 10.1002/Mas.20224 |
0.471 |
|
| 2009 |
Gillis EA, Rajabi K, Fridgen TD. Structures of hydrated Li+-thymine and Li+-uracil complexes by IRMPD spectroscopy in the N-H/O-H stretching region. The Journal of Physical Chemistry. A. 113: 824-32. PMID 19175333 DOI: 10.1021/Jp809993K |
0.846 |
|
| 2009 |
Nieckarz RJ, Oldridge N, Fridgen TD, Li GP, Hamilton IP, McMahon TB. Investigations of strong hydrogen bonding in (ROH)n...FHF- (n = 1, 2 and R = H, CH3, C2H5) clusters via high-pressure mass spectrometry and quantum calculations. The Journal of Physical Chemistry. A. 113: 644-52. PMID 19123912 DOI: 10.1021/Jp8071074 |
0.749 |
|
| 2009 |
Rajabi K, Easterling ML, Fridgen TD. Solvation of electrosprayed ions in the accumulation/collision hexapole of a hybrid Q-FTMS. Journal of the American Society For Mass Spectrometry. 20: 411-8. PMID 19056298 DOI: 10.1016/J.Jasms.2008.10.023 |
0.468 |
|
| 2008 |
Atkins CG, Rajabi K, Gillis EA, Fridgen TD. Infrared multiple photon dissociation spectra of proton- and sodium ion-bound glycine dimers in the N-H and O-H stretching region. The Journal of Physical Chemistry. A. 112: 10220-5. PMID 18816028 DOI: 10.1021/Jp805514B |
0.834 |
|
| 2008 |
Rajabi K, Fridgen TD. Structures of aliphatic amino acid proton-bound dimers by infrared multiple photon dissociation spectroscopy in the 700-2,000 cm(-1) region. The Journal of Physical Chemistry. A. 112: 23-30. PMID 18069801 DOI: 10.1021/Jp0736903 |
0.489 |
|
| 2008 |
Fridgen TD. The correlation of binary acid strengths with molecular properties in first-year chemistry Journal of Chemical Education. 85: 1220-1221. DOI: 10.1021/Ed085P1220 |
0.318 |
|
| 2007 |
Burt MB, Fridgen TD. Heterogeneous proton-bound dimers with a high dipole moment monomer: how could we experimentally observe these anomalous ionic hydrogen bonds? The Journal of Physical Chemistry. A. 111: 10738-44. PMID 17880053 DOI: 10.1021/Jp075086Y |
0.817 |
|
| 2007 |
Marta RA, McMahon TB, Fridgen TD. Infrared multiphoton dissociation spectra as a probe of ion molecule reaction mechanism: the formation of the protonated water dimer via sequential bimolecular reactions with 1,1,3,3-tetrafluorodimethyl ether. The Journal of Physical Chemistry. A. 111: 8792-802. PMID 17705353 DOI: 10.1021/Jp0722253 |
0.751 |
|
| 2007 |
Marta RA, McMahon TB, Fridgen TD. Infrared multiphoton dissociation spectra as a probe of ion molecule reaction mechanism: The formation of the protonated water dimer via sequential bimolecular reactions with 1,1,3,3-tetrafluorodimethyl ether Journal of Physical Chemistry A. 111: 8792-8802. DOI: 10.1021/jp0722253 |
0.742 |
|
| 2006 |
Fridgen TD, McMahon TB, Maître P, Lemaire J. Experimental infrared spectra of Cl-(ROH) (R = H, CH3, CH3CH2) complexes in the gas-phase. Physical Chemistry Chemical Physics : Pccp. 8: 2483-90. PMID 16721432 DOI: 10.1039/B603102A |
0.744 |
|
| 2006 |
Fridgen TD. Structures of heterogeneous proton-bond dimers with a high dipole moment monomer: covalent vs electrostatic interactions. The Journal of Physical Chemistry. A. 110: 6122-8. PMID 16671683 DOI: 10.1021/Jp057335T |
0.443 |
|
| 2006 |
Fridgen TD, Macaleese L, McMahon TB, Lemaire J, Maitre P. Gas phase infrared multiple-photon dissociation spectra of methanol, ethanol and propanol proton-bound dimers, protonated propanol and the propanol/water proton-bound dimer. Physical Chemistry Chemical Physics : Pccp. 8: 955-66. PMID 16482338 DOI: 10.1039/B516661F |
0.743 |
|
| 2005 |
Fridgen TD, Burkell JL, Wilsily AN, Braun V, Wasylycia J, McMahon TB. Potential energy surfaces for gas-phase SN2 reactions involving nitriles and substituted nitriles. The Journal of Physical Chemistry. A. 109: 7519-26. PMID 16834121 DOI: 10.1021/Jp058040I |
0.747 |
|
| 2005 |
Fridgen TD, MacAleese L, Maitre P, McMahon TB, Boissel P, Lemaire J. Infrared spectra of homogeneous and heterogeneous proton-bound dimers in the gas phase. Physical Chemistry Chemical Physics : Pccp. 7: 2747-55. PMID 16189589 DOI: 10.1039/B504926A |
0.771 |
|
| 2004 |
Fridgen TD, Holmes JL. A study of the methane catalyzed isomerization of HCO+ to HOC+ and the elimination of methane from metastable methoxymethyl cation European Journal of Mass Spectrometry. 10: 747-754. DOI: 10.1255/Ejms.683 |
0.411 |
|
| 2004 |
Horn A, Møllendal H, Sekiguchi O, Uggerud E, Roberts H, Herbst E, Viggiano AA, Fridgen TD. The gas-phase formation of methyl formate in hot molecular cores Astrophysical Journal. 611: 605-614. DOI: 10.1086/422137 |
0.432 |
|
| 2004 |
Fridgen TD, McMahon TB, MacAleese L, Lemaire J, Maitre P. Infrared spectrum of the protonated water dimer in the gas phase Journal of Physical Chemistry A. 108: 9008-9010. DOI: 10.1021/Jp040486W |
0.73 |
|
| 2004 |
Fridgen TD, Troe J, Viggiano AA, Midey AJ, Williams S, McMahon TB. Experimental and theoretical studies of the benzylium +/ Tropylium + ratios after charge transfer to ethylbenzene Journal of Physical Chemistry A. 108: 5600-5609. DOI: 10.1021/Jp031328S |
0.73 |
|
| 2003 |
Fridgen TD, McMahon TB. Enthalpy barriers for asymmetric SN2 alkyl cation transfer reactions between neutral and protonated alcohols Journal of Physical Chemistry A. 107: 668-675. DOI: 10.1021/Jp026818J |
0.708 |
|
| 2003 |
Burkell JL, Fridgen TD, McMahon TB. Gas-phase acidities and sites of deprotonation of 2-ketones and structures of the corresponding enolates International Journal of Mass Spectrometry. 227: 497-508. DOI: 10.1016/S1387-3806(03)00102-7 |
0.723 |
|
| 2002 |
Fridgen TD, McMahon TB. Experimental determination of activation energies for gas-phase ethyl and n-propyl cation transfer reactions Journal of Physical Chemistry A. 106: 9648-9654. DOI: 10.1021/jp013874w |
0.699 |
|
| 2002 |
Fridgen TD, McMahon TB. Binding energies of proton-bound ether/alcohol mixed dimers determined by FTICR radiative association kinetics measurements Journal of Physical Chemistry A. 106: 1576-1583. DOI: 10.1021/Jp0137569 |
0.728 |
|
| 2002 |
Burkell JL, Fridgen TD, McMahon TB. Gas phase acidity of some 2-alkanones: Are 2-alkanone anions stabilized by intramolecular solvation Proceedings 50th Asms Conference On Mass Spectrometry and Allied Topics. 797-798. |
0.713 |
|
| 2002 |
Fridgen TD, McMahon TB. An FTICR and computational study of the reaction of SiF4H + with SiF4 Proceedings 50th Asms Conference On Mass Spectrometry and Allied Topics. 827-828. |
0.642 |
|
| 2001 |
Fridgen TD, McMahon TB. The reaction of protonated dimethyl ether with dimethyl ether: Temperature and isotope effects on the methyl cation transfer reaction forming trimethyloxonium cation and methanol Journal of the American Chemical Society. 123: 3980-3985. PMID 11457148 DOI: 10.1021/Ja002972C |
0.715 |
|
| 2001 |
Fridgen TD, Keller JD, McMahon TB. Direct experimental determination of the energy barriers for methyl cation transfer in the reactions of methanol with protonated methanol, protonated acetonitrile, and protonated acetaldehyde: A low pressure FTICR study Journal of Physical Chemistry A. 105: 3816-3824. DOI: 10.1021/Jp0043165 |
0.723 |
|
| 2001 |
Fridgen TD, McMahon TB. A fourier transform ion cyclotron resonance study of thetemperature and isotope effects on the kinetics of low-pressure association reactions of protonated dimethyl ether with dimethyl ether Journal of Physical Chemistry A. 105: 1011-1019. DOI: 10.1021/Jp0030948 |
0.748 |
|
| 2000 |
Fridgen TD, Zhang XK, Mark Parnis J, March RE. Isomerization and fragmentation products of CHaCb and other dihalomethanes in rare-gas matrices: An electron bombardment matrix-isolation FTIR spectroscopic study Journal of Physical Chemistry A. 104: 3487-3497. DOI: 10.1021/Jp993162U |
0.352 |
|
| 1999 |
Fridgen TD, Parnis JM. A density functional theory study of the catalytic role of Ar, Kr, Xe, and N2 in the CH3OH·+ to CH2OH2·+ isomerization reaction International Journal of Mass Spectrometry. 190: 181-194. DOI: 10.1016/S1387-3806(98)14289-6 |
0.418 |
|
| 1999 |
Fridgen TD, Parnis JM. A density functional theory study of the catalytic role of Ar, Kr, Xe, and N 2 in the CH 3OH .+ to CH 2OH 2 .+ isomerization reaction International Journal of Mass Spectrometry. 190: 181-194. |
0.67 |
|
| 1998 |
Fridgen TD, Parnis JM. Density functional theory study of the proton-bound rare-gas dimers Rg2H+ and (RgHRg′)+ (Rg=Ar, Kr, Xe): Interpretation of experimental matrix isolation infrared data Journal of Chemical Physics. 109: 2162-2168. DOI: 10.1063/1.476729 |
0.702 |
|
| 1998 |
Fridgen TD, Parnis JM. Electron bombardment matrix isolation of Rg/Rg′/methanol mixtures (Rg= Ar, Kr, Xe): Fourier-transform infrared characterization of the proton-bound dimers Kr2H+, Xe2H+, (ArHKr)+ and (ArHXe)+ in Ar matrices and (KrHXe)+ and Xe2H+ in Kr matrices Journal of Chemical Physics. 109: 2155-2161. DOI: 10.1063/1.476728 |
0.664 |
|
| 1993 |
Parnis JM, Hoover LE, Fridgen TD, Lafleur RD. Stabilization of the primary products of atomic oxygen (1D) reactions with carbon monoxide, carbon dioxide, methane and other hydrocarbons in cryogenic matrixes The Journal of Physical Chemistry. 97: 10708-10711. DOI: 10.1021/J100143A030 |
0.688 |
|
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