| Year |
Citation |
Score |
| 2003 |
Mann AM, Chen X, Lozovsky VA, Moore CB. Dissociation dynamics of the Ã2A″ state of vinyl radical Journal of Chemical Physics. 118: 4452-4455. DOI: 10.1063/1.1542878 |
0.391 |
|
| 2001 |
Pushkarsky MB, Moore CB. Electronic spectroscopy of jet-cooled vinyl radical Journal of Chemical Physics. 115: 10738-10744. DOI: 10.1063/1.1416495 |
0.431 |
|
| 1999 |
Mei C, Moore CB. Temperature dependence of the total reaction rates for Cl+HI and Cl+HBr Journal of Chemical Physics. 67: 3936-3939. DOI: 10.1063/1.435409 |
0.306 |
|
| 1999 |
Finzi J, Hovis FE, Panfilov VN, Hess P, Moore CB. Vibrational relaxation of water vapor Journal of Chemical Physics. 67: 4053-4061. DOI: 10.1063/1.435379 |
0.414 |
|
| 1998 |
Mellinger A, Ashikhmin MV, Moore CB. Experimental evidence for K-conservation in the dissociation of singlet ketene Journal of Chemical Physics. 108: 8944-8949. DOI: 10.1063/1.476339 |
0.348 |
|
| 1998 |
Crane JC, Nam H, Clauberg H, Beal HP, Kalinovski IJ, Shu RG, Moore CB. Stimulated Emission Pumping Spectra and Intramolecular Vibrational Dynamics of DFCO(S0) from 9000 to 20 000 cm -1 Journal of Physical Chemistry A. 102: 9433-9444. DOI: 10.1021/Jp981917B |
0.424 |
|
| 1997 |
Crane JC, Kawai A, Nam H, Clauberg H, Beal HP, Guinn P, Moore CB. Vibrational Assignment and Anharmonic Resonance Analysis of the Dispersed Fluorescence and Stimulated Emission Pumping Spectra of DFCO (S 0 ) up to 9000 cm-1 Journal of Molecular Spectroscopy. 183: 273-84. PMID 9252298 DOI: 10.1006/Jmsp.1997.7285 |
0.469 |
|
| 1997 |
Wade EA, Mellinger A, Hall MA, Moore CB. How A Transition State Tightens: The Singlet Photodissociation Of Ketene As A Test Case Journal of Physical Chemistry A. 101: 6568-6576. DOI: 10.1021/Jp9707652 |
0.49 |
|
| 1997 |
Wade EA, Clauberg H, Kim SK, Mellinger aA, Moore CB. Dynamics of Rotational Energy Release for Dissociation of Singlet Ketene and the Singlet/Triplet Branching Ratio Journal of Physical Chemistry A. 101: 732-739. DOI: 10.1021/Jp962131L |
0.425 |
|
| 1997 |
Crane JC, Nam H, Beal HP, Clauberg H, Choi YS, Moore CB, Stanton JF. Vibrational Assignment of theS1Fluorescence Excitation Spectrum of Formyl Fluoride Journal of Molecular Spectroscopy. 181: 56-66. DOI: 10.1006/Jmsp.1996.7160 |
0.596 |
|
| 1996 |
Moore CB, Smith IWM. State-resolved studies of reactions in the gas phase The Journal of Physical Chemistry. 100: 12848-12865. DOI: 10.1021/Jp953664H |
0.358 |
|
| 1996 |
Ni CK, Wade EA, Ashikhmin MV, Moore CB. Infrared spectroscopy of ketene by two-step photodissociation Journal of Molecular Spectroscopy. 177: 285-293. DOI: 10.1006/Jmsp.1996.0142 |
0.398 |
|
| 1995 |
Choi YS, Moore CB. State‐specific unimolecular dissociation dynamics of HFCO. II. CO rotational distribution and Doppler widths Journal of Chemical Physics. 103: 9981-9988. DOI: 10.1063/1.469887 |
0.593 |
|
| 1995 |
Kim SK, Lovejoy ER, Moore CB. Transition state vibrational level thresholds for the dissociation of triplet ketene Journal of Chemical Physics. 102: 3202-3219. DOI: 10.1063/1.468631 |
0.487 |
|
| 1994 |
Garcia‐Moreno I, Lovejoy ER, Moore CB. Photodissociation of ketene: Vibrationally excited CH2(ã 1A1) The Journal of Chemical Physics. 100: 8902-8906. DOI: 10.1063/1.466693 |
0.476 |
|
| 1994 |
Garcia‐Moreno I, Lovejoy ER, Moore CB. Photodissociation of ketene: CH2(ã 1A1)(0,0,0) rotational state distributions The Journal of Chemical Physics. 100: 8890-8901. DOI: 10.1063/1.466692 |
0.438 |
|
| 1994 |
Schultz RH, Bengali AA, Tauber MJ, Weiller BH, Wasserman EP, Kyle KR, Moore CB, Bergman RG. IR Flash Kinetic Spectroscopy of C-H Bond Activation of Cyclohexane-d0 and -d12 by Cp*Rh(CO)2 in Liquid Rare Gases: Kinetics, Thermodynamics, and Unusual Isotope Effect Journal of the American Chemical Society. 116: 7369-7377. DOI: 10.1021/Ja00095A047 |
0.753 |
|
| 1993 |
García‐Moreno I, Moore CB. Spectroscopy of methylene: Einstein coefficients for CH2(b̃ 1B1–ã 1A1) transitions Journal of Chemical Physics. 99: 6429-6435. DOI: 10.1063/1.465882 |
0.395 |
|
| 1993 |
Petty JT, Moore CB. Transient infrared absorption spectrum of the ν1 fundamental of trans‐DOCO Journal of Chemical Physics. 99: 47-55. DOI: 10.1063/1.465773 |
0.421 |
|
| 1993 |
Hernandez R, Miller WH, Moore CB, Polik WF. A random matrix/transition state theory for the probability distribution of state‐specific unimolecular decay rates: Generalization to include total angular momentum conservation and other dynamical symmetries The Journal of Chemical Physics. 99: 950-962. DOI: 10.1063/1.465360 |
0.353 |
|
| 1993 |
Zee RDv, Foltz MF, Moore CB. Evidence for a Second Molecular Channel in the Fragmentation of Formaldehyde Journal of Chemical Physics. 99: 1664-1673. DOI: 10.1063/1.465335 |
0.443 |
|
| 1993 |
Lovejoy ER, Moore CB. Structures in the energy dependence of the rate constant for ketene isomerization Journal of Chemical Physics. 98: 7846-7854. DOI: 10.1063/1.464592 |
0.373 |
|
| 1993 |
Garcia‐Moreno I, Lovejoy ER, Moore CB, Duxbury G. Radiative lifetimes of CH2(b 1B1) The Journal of Chemical Physics. 98: 873-882. DOI: 10.1063/1.464252 |
0.455 |
|
| 1993 |
Petty JT, Harrison JA, Moore CB. Reactions of trans-hydroxycarbonyl radical studied by infrared spectroscopy The Journal of Physical Chemistry. 97: 11194-11198. DOI: 10.1021/J100145A013 |
0.383 |
|
| 1992 |
Lovejoy ER, Kim SK, Moore CB. Observation of transition-state vibrational thresholds in the rate of dissociation of ketene. Science (New York, N.Y.). 256: 1541-4. PMID 17836322 DOI: 10.1126/Science.256.5063.1541 |
0.608 |
|
| 1992 |
Choi YS, Moore CB. State‐specific unimolecular reaction dynamics of HFCO. I. Dissociation rates Journal of Chemical Physics. 97: 1010-1021. DOI: 10.1063/1.463280 |
0.617 |
|
| 1992 |
Zee RDv, Pibel CD, Butenhoff TJ, Moore CB. The impact of vibrationally excited levels of the transition state on CO (v=0,J ) distributions resulting from dissociation of H2CO Journal of Chemical Physics. 97: 3235-3244. DOI: 10.1063/1.463010 |
0.801 |
|
| 1991 |
Lovejoy ER, Kim SK, Alvarez RA, Moore CB. Kinetics of intramolecular carbon atom exchange in ketene Journal of Chemical Physics. 95: 4081-4093. DOI: 10.1063/1.460764 |
0.339 |
|
| 1991 |
Choi YS, Moore CB. Quasistable extreme motion vibrational states of HFCO above its dissociation threshold Journal of Chemical Physics. 94: 5414-5425. DOI: 10.1063/1.460503 |
0.603 |
|
| 1991 |
Green WH, Mahoney AJ, Zheng Q, Moore CB. Bond‐breaking without barriers. II. Vibrationally excited products Journal of Chemical Physics. 94: 1961-1969. DOI: 10.1063/1.459918 |
0.603 |
|
| 1991 |
Kim SK, Choi YS, Pibel CD, Zheng Q, Moore CB. Determination of the singlet/triplet branching ratio in the photodissociation of ketene Journal of Chemical Physics. 94: 1954-1960. DOI: 10.1063/1.459917 |
0.552 |
|
| 1991 |
Butenhoff TJ, Carleton KL, Zee RDv, Moore CB. The effect of parent rotational state on fragment anisotropy and application to formaldehyde Journal of Chemical Physics. 94: 1947-1953. DOI: 10.1063/1.459916 |
0.652 |
|
| 1991 |
Andrews WLS, Ault BS, Berry MJ, Moore CB. Biography of George C. Pimentel The Journal of Physical Chemistry. 95: 2607-2615. DOI: 10.1021/J100160A001 |
0.569 |
|
| 1990 |
Choi YS, Teal P, Moore CB. Stimulated-emission pumping for state-selective initiation of unimolecular reactions Journal of the Optical Society of America B-Optical Physics. 7: 1829-1834. DOI: 10.1364/Josab.7.001829 |
0.57 |
|
| 1990 |
Miller WH, Hernandez R, Moore CB, Polik WF. A transition state theory‐based statistical distribution of unimolecular decay rates with application to unimolecular decomposition of formaldehyde The Journal of Chemical Physics. 93: 5657-5666. DOI: 10.1063/1.459636 |
0.361 |
|
| 1990 |
Pibel CD, Carleton KL, Moore CB. Dynamics of electronic energy quenching: The reaction of H2(B)+He The Journal of Chemical Physics. 93: 323-332. DOI: 10.1063/1.459604 |
0.69 |
|
| 1990 |
Carleton KL, Butenhoff TJ, Moore CB. Photodissociation dynamics of formaldehyde: H2 (v,J) vector correlations The Journal of Chemical Physics. 93: 3907-3918. DOI: 10.1063/1.458777 |
0.639 |
|
| 1990 |
Pibel CD, Moore CB. Molecular angular momentum reorientation of electronically excited hydrogen (B 1∑+u) Journal of Chemical Physics. 93: 4804-4811. DOI: 10.1063/1.458671 |
0.763 |
|
| 1990 |
Butenhoff TJ, Carleton KL, Moore CB. Photodissociation dynamics of formaldehyde: H2 rotational distributions and product quantum state correlations The Journal of Chemical Physics. 92: 377-393. DOI: 10.1063/1.458440 |
0.668 |
|
| 1990 |
Polik WF, Guyer DR, Miller WH, Moore CB. Eigenstate‐resolved unimolecular reaction dynamics: Ergodic character ofS0formaldehyde at the dissociation threshold The Journal of Chemical Physics. 92: 3471-3484. DOI: 10.1063/1.457858 |
0.394 |
|
| 1990 |
Polik WF, Guyer DR, Moore CB. Stark level‐crossing spectroscopy of S0 formaldehyde eigenstates at the dissociation threshold Journal of Chemical Physics. 92: 3453-3470. DOI: 10.1063/1.457857 |
0.424 |
|
| 1990 |
Butenhoff TJ, Chuck RS, Limbach HH, Moore CB. The near-infrared photochemistry of porphine imbedded in an N-hexane matrix Spectrochimica Acta Part a: Molecular and Biomolecular Spectroscopy. 46: 519-522. DOI: 10.1016/0584-8539(90)80165-U |
0.338 |
|
| 1989 |
Choi YS, Moore CB. Evidence for mode specific dynamics in the stimulated emission pumping spectra of HFCO Journal of Chemical Physics. 90: 3875-3876. DOI: 10.1063/1.455793 |
0.574 |
|
| 1989 |
Butenhoff TJ, Carleton KL, Chuang MC, Moore CB. Vector and product quantum-state correlations for photofragmentation of formaldehyde Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics. 85: 1155-1167. DOI: 10.1039/F29898501155 |
0.66 |
|
| 1989 |
Green WH, Chen I, Bitto H, Guyer DR, Moore CB. New vibrational bands of CH2 (b̃1B1) Journal of Molecular Spectroscopy. 138: 614-629. DOI: 10.1016/0022-2852(89)90022-2 |
0.803 |
|
| 1988 |
Berman MR, Moore CB. The Small Molecule Limit of Infrared Multiphoton Dissociation: Collisional Effects in D2CO Laser Chemistry. 8: 169-191. DOI: 10.1155/Lc.8.169 |
0.438 |
|
| 1988 |
Chen I‐, Green WH, Moore CB. Bond breaking without barriers: Photofragmentation of ketene at the singlet threshold Journal of Chemical Physics. 89: 314-328. DOI: 10.1063/1.455472 |
0.729 |
|
| 1988 |
Polik WF, Moore CB, Miller WH. Quantum interference among competing unimolecular decay channels: AsymmetricS0D2CO decay profiles The Journal of Chemical Physics. 89: 3584-3591. DOI: 10.1063/1.454928 |
0.38 |
|
| 1988 |
Green WH, Lawrance WD, Moore CB. Erratum: Kinetic anharmonic coupling in the trihalomethanes: A mechanism for rapid intramolecular redistribution of CH stretch vibrational energy [J. Chem. Phys. 86, 6000 (1987)] Journal of Chemical Physics. 88: 3401-3401. DOI: 10.1063/1.454767 |
0.562 |
|
| 1988 |
Dane CB, Lander DR, Curl RF, Tittel FK, Guo Y, Ochsner MIF, Moore CB. Infrared flash kinetic spectroscopy of HCO The Journal of Chemical Physics. 88: 2121-2128. DOI: 10.1063/1.454095 |
0.73 |
|
| 1987 |
Chuang M, Foltz MF, Moore CB. T1 barrier height, S1–T1 intersystem crossing rate, and S0 radical dissociation threshold for H2CO, D2CO, and HDCO Journal of Chemical Physics. 87: 3855-3864. DOI: 10.1063/1.452940 |
0.361 |
|
| 1987 |
Green WH, Lawrance WD, Moore CB. Kinetic anharmonic coupling in the trihalomethanes: A mechanism for rapid intramolecular redistribution of CH stretch vibrational energy Journal of Chemical Physics. 86: 6000-6011. DOI: 10.1063/1.452487 |
0.541 |
|
| 1987 |
Wong JS, Green WH, Cheng C, Moore CB. Coupling of CH stretching and bending vibrations in trihalomethanes Journal of Chemical Physics. 86: 5994-5999. DOI: 10.1063/1.452486 |
0.531 |
|
| 1987 |
Petek H, Nesbitt DJ, Moore CB, Birss FW, Ramsay DA. Visible absorption and magnetic‐rotation spectroscopy of 1CH2: Analysis of the 1A1 state and the 1A1–3B1 coupling The Journal of Chemical Physics. 86: 1189-1205. DOI: 10.1063/1.452264 |
0.725 |
|
| 1987 |
Petek H, Nesbitt DJ, Darwin DC, Moore CB. Visible absorption and magnetic‐rotation spectroscopy of 1CH2: The analysis of the b̃ 1B1 state The Journal of Chemical Physics. 86: 1172-1188. DOI: 10.1063/1.452263 |
0.717 |
|
| 1986 |
Moore CB, Bamford DJ. State selected photodissociation dynamics of formaldehyde Laser Chemistry. 6: 93-102. DOI: 10.1155/Lc.6.93 |
0.308 |
|
| 1986 |
Bitto H, Chen I, Moore CB. Rotational state distribution of CO photofragments from triplet ketene Journal of Chemical Physics. 85: 5101-5106. DOI: 10.1063/1.451702 |
0.793 |
|
| 1986 |
Guyer DR, Polik WF, Moore CB. Dissociation rates for individual eigenstates of S0 formaldehyde: Fluctuations and barrier height Journal of Chemical Physics. 84: 6519-6521. DOI: 10.1063/1.450750 |
0.389 |
|
| 1986 |
Bitto H, Guyer DR, Polik WF, Moore CB. Dissociation on ground-state potential-energy surfaces Faraday Discussions of the Chemical Society. 82: 149-161. DOI: 10.1039/Dc9868200149 |
0.814 |
|
| 1985 |
Lawrance WD, Moore CB, Petek H. Understanding molecular dynamics quantum-state by quantum-state. Science (New York, N.Y.). 227: 895-901. PMID 17821220 DOI: 10.1126/science.227.4689.895 |
0.519 |
|
| 1985 |
Nesbitt DJ, Petek H, Foltz MF, Filseth SV, Bamford DJ, Moore CB. Photofragmentation dynamics of ketene at 308 nm: Initial vibrational and rotational state distributions of CO product by vacuum UV laser‐induced fluorescence The Journal of Chemical Physics. 83: 223-229. DOI: 10.1063/1.449812 |
0.773 |
|
| 1985 |
Abbate AD, Moore CB. Intramolecular vibrational relaxation of a polyatomic in the solid state. II. HC14N and HC15N in Ar, Kr, and Xe Journal of Chemical Physics. 83: 975-992. DOI: 10.1063/1.449425 |
0.43 |
|
| 1985 |
Abbate AD, Moore CB. Intramolecular vibrational relaxation of a polyatomic in the solid state. I. DCN in Xe Journal of Chemical Physics. 82: 1263-1270. DOI: 10.1063/1.448447 |
0.459 |
|
| 1985 |
Abbate AD, Moore CB. Multiple trapping sites and symmetry splitting in cryogenic matrices: Infrared spectroscopy of HCN in Ar, Kr, and Xe Journal of Chemical Physics. 82: 1255-1262. DOI: 10.1063/1.448446 |
0.302 |
|
| 1985 |
Bamford DJ, Filseth SV, Foltz MF, Hepburn JW, Moore CB. Photofragmentation dynamics of formaldehyde: CO(v,J) distributions as a function of initial rovibronic state and isotopic substitution Journal of Chemical Physics. 82: 3032-3041. DOI: 10.1063/1.448252 |
0.413 |
|
| 1984 |
Young L, Moore CB. Vibrational relaxation of HCl (v=1, 2, 3) in Ar, Kr, and Xe matrices Journal of Chemical Physics. 81: 3137-3147. DOI: 10.1063/1.448017 |
0.328 |
|
| 1984 |
Nesbitt DJ, Petek H, Gudeman CS, Moore CB, Saykally RJ. A study of the ν1 fundamental and bend‐excited hot band of DNN+ by velocity modulation absorption spectroscopy with an infrared difference frequency laser The Journal of Chemical Physics. 81: 5281-5287. DOI: 10.1063/1.447670 |
0.742 |
|
| 1984 |
Langford AO, Moore CB. Collision complex formation in the reactions of formyl radicals with nitric oxide and oxygen Journal of Chemical Physics. 80: 4211-4221. DOI: 10.1063/1.447252 |
0.743 |
|
| 1984 |
Langford AO, Moore CB. Reaction and relaxation of vibrationally excited formyl radicals Journal of Chemical Physics. 80: 4204-4210. DOI: 10.1063/1.447251 |
0.736 |
|
| 1983 |
Jasinski JM, Frisoli JK, Moore CB. High vibrational overtone photochemistry of cyclobutene Journal of Chemical Physics. 79: 1312-1319. DOI: 10.1063/1.445885 |
0.404 |
|
| 1983 |
Langford AO, Petek H, Moore CB. Collisional removal of CH2(1A1): Absolute rate constants for atomic and molecular collisional partners at 295 K Journal of Chemical Physics. 78: 6650-6659. DOI: 10.1063/1.444664 |
0.777 |
|
| 1983 |
Jasinski JM, Frisoli JK, Moore CB. Unimolecular reactions induced by vibrational overtone excitation Faraday Discussions of the Chemical Society. 75: 289-299. DOI: 10.1039/Dc9837500289 |
0.478 |
|
| 1983 |
Jasinski JM, Frisoli JK, Moore CB. High vibrational overtone photochemistry of 1-cyclopropylcyclobutene The Journal of Physical Chemistry. 87: 3826-3829. DOI: 10.1021/J100243A009 |
0.436 |
|
| 1983 |
Jasinski JM, Frisoli JK, Moore CB. A [1,5] sigmatropic hydrogen shift induced by high vibrational overtone excitation: the isomerization of 2-methylcyclopentadiene The Journal of Physical Chemistry. 87: 2209-2213. DOI: 10.1021/J100235A033 |
0.437 |
|
| 1983 |
Schramm B, Bamford DJ, Moore CB. Nuclear spin state conservation in photodissociation of formaldehyde Chemical Physics Letters. 98: 305-309. DOI: 10.1016/0009-2614(83)80212-7 |
0.352 |
|
| 1982 |
Dai H, Specht E, Berman MR, Moore CB. Determination of Arrhenius parameters for unimolecular reactions of chloroalkanes by IR laser pyrolysis Journal of Chemical Physics. 77: 4494-4506. DOI: 10.1063/1.444398 |
0.353 |
|
| 1982 |
Miljanić ŠS, Specht E, Moore CB. Vibrational relaxation of the bending modes of D2O, D2S, and H2Se gas mixtures Journal of Chemical Physics. 77: 4949-4954. DOI: 10.1063/1.443712 |
0.378 |
|
| 1982 |
Ho P, Bamford DJ, Buss RJ, Lee YT, Moore CB. Photodissociation of formaldehyde in a molecular beam Journal of Chemical Physics. 76: 3630-3636. DOI: 10.1063/1.443400 |
0.521 |
|
| 1982 |
Young L, Moore CB. Vibrational relaxation of CH3F in inert gas matrices Journal of Chemical Physics. 76: 5869-5877. DOI: 10.1063/1.442940 |
0.448 |
|
| 1982 |
Wong JS, MacPhail RA, Moore CB, Strauss HL. Local mode spectra of inequivalent C-H oscillators in cycloalkanes and cycloalkenes The Journal of Physical Chemistry. 86: 1478-1484. DOI: 10.1021/J100397A054 |
0.33 |
|
| 1981 |
Weisshaar JC, Bamford DJ, Specht E, Moore CB. Quenching, electronic energy transfer, and rotational relaxation of S1 formaldehyde Journal of Chemical Physics. 74: 226-234. DOI: 10.1063/1.440878 |
0.743 |
|
| 1981 |
Comita PB, Berman MR, Moore CB, Bergman RG. Laser-powered homogeneous dissociation of tetralin The Journal of Physical Chemistry. 85: 3266-3276. DOI: 10.1021/J150622A013 |
0.437 |
|
| 1981 |
Natzle WC, Moore CB, Goodall DM, Frisch W, Holzwarth JF. Dissociative Ionization Of Water Induced By Single-Photon Vibrational Excitation Cheminform. 12. DOI: 10.1002/Chin.198152017 |
0.377 |
|
| 1980 |
Macdonald RG, Moore CB. Reaction and deactivation of HCl(v=1,2) by Cl, Br, and H atoms Journal of Chemical Physics. 73: 1681-1689. DOI: 10.1063/1.440350 |
0.359 |
|
| 1980 |
Dai H, Kung AH, Moore CB. Multiphoton dissociation of ethyl chloride at 3.3 μm: Excitation mechanism and rate equations analysis Journal of Chemical Physics. 73: 6124-6136. DOI: 10.1063/1.440104 |
0.485 |
|
| 1980 |
Miljanic ŠS, Moore CB. Vibrational relaxation of D2O (ν2) Journal of Chemical Physics. 73: 226-229. DOI: 10.1063/1.439920 |
0.336 |
|
| 1980 |
Dasch CJ, Moore CB. Experimental V--V energy transfer from directly excited CO(v=2) and DCl(v=2) Journal of Chemical Physics. 72: 5219-5222. DOI: 10.1063/1.439757 |
0.397 |
|
| 1980 |
Dasch CJ, Moore CB. Single quantum vibrational energy transfer from HCl (v=2) and HBr(v=2) Journal of Chemical Physics. 72: 4117-4122. DOI: 10.1063/1.439640 |
0.343 |
|
| 1980 |
Weisshaar JC, Moore CB. Electric field dependence of collisionless, single rotational level lifetimes of S1 H2CO Journal of Chemical Physics. 72: 2875-2876. DOI: 10.1063/1.439387 |
0.679 |
|
| 1980 |
Hovis FE, Moore CB. Temperature dependence of vibrational energy transfer in NH3 and H2 18O Journal of Chemical Physics. 72: 2397-2402. DOI: 10.1063/1.439383 |
0.411 |
|
| 1980 |
Weisshaar JC, Moore CB. Isotope, Electric Field, And Vibrational State Dependence Of Single Rotational Level Lifetimes Of S1 Formaldehyde Journal of Chemical Physics. 72: 5415-5425. DOI: 10.1063/1.439036 |
0.741 |
|
| 1980 |
Hess P, Kung AH, Moore CB. Vibration->Vibration Energy Transfer In Methane Journal of Chemical Physics. 72: 5525-5531. DOI: 10.1063/1.438970 |
0.475 |
|
| 1980 |
Berman MR, Comita PB, Moore CB, Bergman RG. Flow pyrolysis and direct and silicon tetrafluoride-sensitized laser-induced decomposition of tetralin. Identification of retro-[2 + 4] cleavage as the primary homogeneous thermal decomposition channel Journal of the American Chemical Society. 102: 5692-5694. DOI: 10.1021/Ja00537A055 |
0.454 |
|
| 1979 |
Dai H, Kung AH, Moore CB. Resonant multiphoton dissociation and mechanism of excitation for ethyl chloride Physical Review Letters. 43: 761-764. DOI: 10.1103/Physrevlett.43.761 |
0.418 |
|
| 1979 |
Harris SJ, Natzle WC, Moore CB. Zero pressure lifetimes and fluorescence quenching of ICl(A 3Π1) Journal of Chemical Physics. 70: 4215-4219. DOI: 10.1063/1.438046 |
0.353 |
|
| 1979 |
Mei C, Moore CB. Thermal rate constants, energy dependence, and isotope effect for halogen–hydrogen halide reactions Journal of Chemical Physics. 70: 1759-1764. DOI: 10.1063/1.437694 |
0.325 |
|
| 1979 |
Douglas DJ, Moore CB. Vibrational relaxation HF (v=3,4) by H2, D2, and CO2 Journal of Chemical Physics. 70: 1769-1773. DOI: 10.1063/1.437649 |
0.351 |
|
| 1979 |
Wiesenfeld JM, Moore CB. Vibrational relaxation of matrix‐isolated HCl and DCl Journal of Chemical Physics. 70: 930-946. DOI: 10.1063/1.437483 |
0.393 |
|
| 1979 |
Weisshaar JC, Moore CB. Collisionless nonradiative decay rates of single rotational levels of S1 formaldehyde Journal of Chemical Physics. 70: 5135-5146. DOI: 10.1063/1.437354 |
0.756 |
|
| 1979 |
Moore CB, Smith IWM. Vibrational-rotational excitation: chemical reactions of vibrationally excited molecules Faraday Discussions of the Chemical Society. 67: 146-161. DOI: 10.1039/Dc9796700146 |
0.395 |
|
| 1978 |
Weisshaar JC, Baronavski AP, Cabello A, Moore CB. Collisionless decay, vibrational relaxation, and intermediate case quenching of S1 formaldehyde Journal of Chemical Physics. 69: 4720-4731. DOI: 10.1063/1.436523 |
0.727 |
|
| 1978 |
Hovis FE, Moore CB. Vibrational relaxation of NH3(ν2) Journal of Chemical Physics. 69: 4947-4950. DOI: 10.1063/1.436482 |
0.444 |
|
| 1978 |
Clark JH, Moore CB, Nogar NS. The photochemistry of formaldehyde: Absolute quantum yields, radical reactions, and NO reactions The Journal of Chemical Physics. 68: 1264-1271. DOI: 10.1063/1.435848 |
0.351 |
|
| 1978 |
Macdonald RG, Moore CB. Reaction and deactivation of HCl (v=1, 2) by O atoms Journal of Chemical Physics. 68: 513-521. DOI: 10.1063/1.435760 |
0.337 |
|
| 1976 |
Hess P, Moore CB. Vibrational energy transfer in methane and methane–rare‐gas mixtures Journal of Chemical Physics. 65: 2339-2344. DOI: 10.1063/1.433346 |
0.468 |
|
| 1976 |
Houston PL, Moore CB. Formaldehyde photochemistry: Appearance rate, vibrational relaxation, and energy distribution of the CO product Journal of Chemical Physics. 65: 757-770. DOI: 10.1063/1.433092 |
0.641 |
|
| 1976 |
Macdonald RG, Moore CB. Vibrational relaxation of DCl (v=1) by Cl and Br atoms and of HBr (v=1) by Br atoms Journal of Chemical Physics. 65: 5198-5200. DOI: 10.1063/1.433062 |
0.348 |
|
| 1976 |
Zaraga F, Nogar N, Moore C. Transition moment, radiative lifetime, and quantum yield for dissociation of the state of 81Br2 Journal of Molecular Spectroscopy. 63: 564-571. DOI: 10.1016/0022-2852(76)90317-9 |
0.443 |
|
| 1976 |
Baronavski AP, Hartford A, Moore CB. Lifetimes of formaldehyde (1A2) in the diffuse region Journal of Molecular Spectroscopy. 60: 111-116. DOI: 10.1016/0022-2852(76)90119-3 |
0.419 |
|
| 1976 |
Zaraga F, Leone SR, Moore CB. Br + Br2 atom exchange: an isotopically selective, laser-initiated, chemical study Chemical Physics Letters. 42: 275-277. DOI: 10.1016/0009-2614(76)80363-6 |
0.524 |
|
| 1975 |
Finzi J, Moore CB. Relaxation of CO2(1001), CO2(0201), and N2O(1001) vibrational levels by near‐resonant V→V energy transfer Journal of Chemical Physics. 63: 2285-2288. DOI: 10.1063/1.431678 |
0.386 |
|
| 1975 |
Bergmann K, Moore CB. Energy dependence and isotope effect for the total reaction rate of Cl+HI and Cl+HBr Journal of Chemical Physics. 63: 643-649. DOI: 10.1063/1.431385 |
0.379 |
|
| 1975 |
Leone SR, Macdonald RG, Moore CB. Vibrational relaxation and photochemistry of HCl(v=1,2) and Br atoms Journal of Chemical Physics. 63: 4735-4741. DOI: 10.1063/1.431260 |
0.572 |
|
| 1975 |
Bergmann K, Leone SR, Moore CB. Effect of reagent electronic excitation on the chemical reaction Br(2P1/2,3/2)+HI Journal of Chemical Physics. 63: 4161-4166. DOI: 10.1063/1.431173 |
0.578 |
|
| 1975 |
Macdonald RG, Moore CB, Smith IWM, Wodarczyk FJ. Vibrational relaxation of HCl(v=1) by Cl atoms Journal of Chemical Physics. 62: 2934-2938. DOI: 10.1063/1.430896 |
0.374 |
|
| 1974 |
Leone SR, Moore CB. Isotopically Selective Photochemistry of Bromine Physical Review Letters. 33: 269-272. DOI: 10.1103/Physrevlett.33.269 |
0.469 |
|
| 1974 |
Steele RV, Moore CB. V→T, R energy transfer in HCl‐ and DCl‐rare gas mixtures Journal of Chemical Physics. 60: 2794-2799. DOI: 10.1063/1.1681445 |
0.364 |
|
| 1974 |
Yeung ES, Moore CB. Predissociation model for formaldehyde The Journal of Chemical Physics. 60: 2139-2147. DOI: 10.1063/1.1681324 |
0.586 |
|
| 1974 |
Wodarczyk FJ, Moore CB. Laser-initiated chemical reactions: total absolute reaction rate constants for Cl+ HBr and Cl + HI Chemical Physics Letters. 26: 484-488. DOI: 10.1016/0009-2614(74)80396-9 |
0.34 |
|
| 1974 |
YEUNG ES, MOORE CB. ChemInform Abstract: PREDISSOCIATION MODEL FOR FORMALDEHYDE Chemischer Informationsdienst. 5. DOI: 10.1002/Chin.197425104 |
0.435 |
|
| 1973 |
Moore CB, Zittel PF. State-Selected Kinetics from Laser-Excited Fluorescence Energy transfer and chemical reaction rates can be measured for individual molecular energy states Science. 182: 541-546. PMID 17739713 DOI: 10.1126/Science.182.4112.541 |
0.436 |
|
| 1973 |
Zittel PF, Moore CB. Vibrational relaxation in HBr and HCl from 144°K to 584°K Journal of Chemical Physics. 59: 6636-6640. DOI: 10.1063/1.1680044 |
0.405 |
|
| 1973 |
Yeung ES, Moore CB. Photochemistry of single vibronic levels of formaldehyde The Journal of Chemical Physics. 58: 3988-3998. DOI: 10.1063/1.1679755 |
0.63 |
|
| 1973 |
Zittel PF, Moore CB. V→T,R and V→V relaxation in DCl systems Journal of Chemical Physics. 58: 2922-2928. DOI: 10.1063/1.1679599 |
0.342 |
|
| 1973 |
Zittel PF, Moore CB. Model for V→ T, R relaxation: CH4 and CD4 mixtures Journal of Chemical Physics. 58: 2004-2014. DOI: 10.1063/1.1679464 |
0.364 |
|
| 1973 |
Leone SR, Moore CB. V → V energy transfer in HCI with tunable optical parametric oscillator excitation Chemical Physics Letters. 19: 340-344. DOI: 10.1016/0009-2614(73)80374-4 |
0.562 |
|
| 1972 |
Fink EH, Wallach D, Moore CB. Near‐Resonant Electronic Energy Transfer from Argon to Hydrogen Journal of Chemical Physics. 56: 3608-3618. DOI: 10.1063/1.1677737 |
0.43 |
|
| 1972 |
Stephenson JC, Moore CB. Temperature Dependence of Nearly Resonant Vibration → Vibration Energy Transfer in CO2 Mixtures Journal of Chemical Physics. 56: 1295-1308. DOI: 10.1063/1.1677362 |
0.396 |
|
| 1972 |
Fink EH, Akins DL, Moore CB. Energy Transfer in Monochromatically‐Excited Hydrogen (B 1Σ u+). I. Excitation Processes, Electronic Quenching, and Vibrational Energy Transfer The Journal of Chemical Physics. 56: 900-915. DOI: 10.1063/1.1677247 |
0.68 |
|
| 1972 |
Stephenson JC, Finzi J, Moore CB. Vibration → Vibration Energy Transfer in CO2‐Hydrogen Halide Mixtures Journal of Chemical Physics. 56: 5214-5221. DOI: 10.1063/1.1677023 |
0.431 |
|
| 1972 |
Stephenson JC, Wood RE, Moore CB. Vibrational Relaxation of Laser‐Excited CO2‐Polyatomic Mixtures Journal of Chemical Physics. 56: 4813-4816. DOI: 10.1063/1.1676955 |
0.398 |
|
| 1972 |
Zittel PF, Moore CB. Vibration‐to‐vibration energy transfer in N2–CO Applied Physics Letters. 21: 81-83. DOI: 10.1063/1.1654298 |
0.381 |
|
| 1971 |
Chen H, Moore CB. Vibration→Vibration Energy Transfer in Hydrogen Chloride Mixtures Journal of Chemical Physics. 54: 4080-4084. DOI: 10.1063/1.1675469 |
0.377 |
|
| 1971 |
Chen H, Moore CB. Vibration→Rotation Energy Transfer in Hydrogen Chloride Journal of Chemical Physics. 54: 4072-4080. DOI: 10.1063/1.1675468 |
0.435 |
|
| 1971 |
Stephenson JC, Wood RE, Moore CB. Temperature Dependence of Intramolecular Vibration→Vibration Energy Transfer in CO2 Journal of Chemical Physics. 54: 3097-3102. DOI: 10.1063/1.1675297 |
0.377 |
|
| 1971 |
Craig N, Moore CB. Vibrational Relaxation of Hydrogen Chloride by Chlorine Atoms and Chlorine Molecules The Journal of Physical Chemistry. 75: 1622-1623. DOI: 10.1021/J100680A600 |
0.302 |
|
| 1971 |
YEUNG ES, MOORE CB. ChemInform Abstract: ABSTIMMBARE UV-LASER-ANREGUNG VON FORMALDEHYD, ANWENDUNG NICHTLINEARER OPTIK IN DER CHEMIE Chemischer Informationsdienst. Organische Chemie. 2: no-no. DOI: 10.1002/Chin.197128071 |
0.47 |
|
| 1970 |
Stephenson JC, Moore CB. Near‐Resonant Vibration→Vibration Energy Transfer: CO2(υ3 = 1) + M → CO2(υ1 = 1) + M* + ΔE Journal of Chemical Physics. 52: 2333-2340. DOI: 10.1063/1.1673309 |
0.424 |
|
| 1970 |
Akins DL, Fink EH, Moore CB. Rotation–Translation Energy Transfer between Individual Quantum States of HD(B 1Σu+) The Journal of Chemical Physics. 52: 1604-1605. DOI: 10.1063/1.1673175 |
0.617 |
|
| 1970 |
Yardley JT, Fertig MN, Moore CB. Vibrational Deactivation in Methane Mixtures Journal of Chemical Physics. 52: 1450-1453. DOI: 10.1063/1.1673149 |
0.434 |
|
| 1970 |
Heller DF, Moore CB. Relaxation of the Asymmetric Stretching Vibration of CO2 by Collisions with H2O, D2O, and HDO The Journal of Chemical Physics. 52: 1005-1006. DOI: 10.1063/1.1672994 |
0.653 |
|
| 1968 |
Akins DL, Schwartz SE, Moore CB. Pulse-to-analog converter for optimizing signal-to-noise from photomultipliers at low light intensities Review of Scientific Instruments. 39: 715-718. DOI: 10.1063/1.1683482 |
0.539 |
|
| 1968 |
Yardley JT, Moore CB. Erratum: Vibration–Vibration and Vibration–Translation Energy Transfer in Methane–Oxygen Mixtures Journal of Chemical Physics. 49: 3328-3328. DOI: 10.1063/1.1670603 |
0.423 |
|
| 1968 |
Yardley JT, Moore CB. Vibrational Energy Transfer in Methane Journal of Chemical Physics. 49: 1111-1125. DOI: 10.1063/1.1670199 |
0.465 |
|
| 1968 |
Stephenson JC, Wood RE, Moore CB. Near‐Resonant Energy Transfer between Infrared‐Active Vibrations Journal of Chemical Physics. 48: 4790-4791. DOI: 10.1063/1.1668068 |
0.377 |
|
| 1968 |
Chen H, Stephenson JC, Moore CB. Laser-excited vibrational fluorescence of HCI and the HCICO2 laser Chemical Physics Letters. 2: 593-596. DOI: 10.1016/0009-2614(63)80025-1 |
0.395 |
|
| 1967 |
Yardley JT, Moore CB. Intramolecular Vibration‐to‐Vibration Energy Transfer in Carbon Dioxide Journal of Chemical Physics. 46: 4491-4495. DOI: 10.1063/1.1840573 |
0.447 |
|
| 1967 |
Moore CB, Wood RE, Hu B, Yardley JT. Vibrational Energy Transfer in CO2 Lasers The Journal of Chemical Physics. 46: 4222-4231. DOI: 10.1063/1.1840527 |
0.393 |
|
| 1966 |
Yardley JT, Moore CB. Laser-Excited Vibrational Fluorescence And Energy Transfer In Methane Journal of Chemical Physics. 45: 1066-1067. DOI: 10.1063/1.1727661 |
0.424 |
|
| 1966 |
Moore CB, Rosengren K. Infrared Spectrum and Vibrational Potential Function of Hydrazoic Acid Journal of Chemical Physics. 44: 4108-4115. DOI: 10.1063/1.1726590 |
0.381 |
|
| 1965 |
Moore CB. Vibration—Rotation Energy Transfer Journal of Chemical Physics. 43: 2979-2986. DOI: 10.1063/1.1697261 |
0.378 |
|
| 1963 |
Moore CB. Vibration—Rotation Spectrum of the Perpendicular Bending Modes of CH2N2 Journal of Chemical Physics. 39: 1884-1889. DOI: 10.1063/1.1734548 |
0.322 |
|
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