Homogeneous linewidths of Rhodamine 6G at room temperature from cavity‐enhanced spontaneous emission rates (English)
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- New search for: Barnes, M. D.
- New search for: Whitten, W. B.
- New search for: Arnold, S.
- New search for: Ramsey, J. M.
- New search for: Barnes, M. D.
- New search for: Whitten, W. B.
- New search for: Arnold, S.
- New search for: Ramsey, J. M.
In:
The Journal of Chemical Physics
;
97
, 10
;
7842-7845
;
1992
- Article (Journal) / Electronic Resource
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Title:Homogeneous linewidths of Rhodamine 6G at room temperature from cavity‐enhanced spontaneous emission rates
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Contributors:Barnes, M. D. ( author ) / Whitten, W. B. ( author ) / Arnold, S. ( author ) / Ramsey, J. M. ( author )
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Published in:The Journal of Chemical Physics ; 97, 10 ; 7842-7845
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Publisher:
- New search for: American Institute of Physics
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Publication date:1992-11-15
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ISSN:
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DOI:
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Type of media:Article (Journal)
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Type of material:Electronic Resource
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Language:English
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Source:
Table of contents – Volume 97, Issue 10
The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
- 7031
-
Highly excited vibrational eigenstates of nonlinear triatomic molecules. Application to H2OChoi, Seung E. / Light, John C. et al. | 1992
- 7055
-
Vibrational–torsional coupling. High‐resolution stimulated Raman spectrum of the ν3 band of ethane (12C2H6)Bermejo, D. / Santos, J. / Cancio, P. / Ferna´ndez‐Sa´nchez, J. M. / Montero, S. et al. | 1992
- 7064
-
Triplet Rydberg states of the imidogen radical characterized via two‐photon resonance‐enhanced multiphoton ionization spectroscopyClement, Simon G. / Ashfold, Michael N. R. / Western, Colin M. / Johnson, Russell D. / Hudgens, Jeffrey W. et al. | 1992
- 7073
-
Observation of NO B 2Π(v=3)←X 2Π(v=0) absorptions with 1+1 multiphoton ionization: Precision line position measurements and parity assignment of the B 2Π stateFaris, G. W. / Cosby, P. C. et al. | 1992
- 7087
-
The 3Π0u ← X 3Δ1g band system of jet‐cooled Ti2Doversta˚l, Mats / Lindgren, Bo / Sassenberg, Ulf / Arrington, Caleb A. / Morse, Michael D. et al. | 1992
- 7093
-
Spectra of the rare gas hydrides. IV. Three new bands of argon deuteride involving a low‐lying ‘‘p’’ Rydberg stateDabrowski, I. / DiLonardo, G. / Herzberg, G. / Johns, J. W. C. / Sadovskii´, D. A. / Vervloet, M. et al. | 1992
- 7111
-
Infrared spectroscopy of carbo‐ions. VI. C–H stretching vibration of the acetylene ion C2H2+ and isotopic speciesJagod, Mary‐Frances / Ro¨sslein, Matthias / Gabrys, Charles M. / Rehfuss, Brent D. / Scappini, Flavio / Crofton, Mark W. / Oka, Takeshi et al. | 1992
- 7124
-
Franck–Condon analysis of the S0→T1 absorption and phosphorescence spectra of biphenyl and bridged derivativesNegri, Fabrizia / Zgierski, Marek Z. et al. | 1992
- 7137
-
High‐pressure Raman study of solid deuterium sulfide up to 17 GPaShimizu, H. / Murashima, H. / Sasaki, S. et al. | 1992
- 7140
-
Electron paramagnetic resonance line shapes of photoexcited triplets with rotational diffusionGamliel, Dan / Levanon, Haim et al. | 1992
- 7160
-
Extreme ultraviolet laser spectroscopy on CO in the 91–100 nm rangeLevelt, Pieternel F. / Ubachs, Wim / Hogervorst, Wim et al. | 1992
- 7167
-
Photolysis of nitric acid in solid nitrogenChen, Whei‐Jen / Lo, Wen‐Jui / Cheng, Bing‐Ming / Lee, Yuan‐Pern et al. | 1992
- 7174
-
Excited‐state dipole moments of SO2. IIHeitz, S. / Schmalzigaug, K. / von Moers, F. / Hese, A. et al. | 1992
- 7180
-
Rotationally resolved ultraviolet–ultraviolet double resonance study of the nonplanar E˜ state of acetyleneLundberg, James K. / Jonas, David M. / Rajaram, Bhavani / Chen, Yongqin / Field, Robert W. et al. | 1992
- 7197
-
Phonon‐induced site relaxation of tetracene guests in p‐terphenyl single crystalsKru¨ger, Arnd / Kryschi, Carola / Valkunas, Leonas et al. | 1992
- 7203
-
Infrared spectra of molecular B(OH)3 and HOBO in solid argonAndrews, Lester / Burkholder, Thomas R. et al. | 1992
- 7211
-
Perturbation‐facilitated all‐optical triple resonance spectroscopy of the Na2 b 3Πu stateWhang, T.‐J. / Stwalley, W. C. / Li, L. / Lyyra, A. M. et al. | 1992
- 7220
-
Product rotational distributions and specific opacity functions for the reaction Ba +HI → BaI (v=0,4,8,12,16,18) +HTsekouras, A. A. / Leach, C. A. / Kalogerakis, K. S. / Zare, R. N. et al. | 1992
- 7226
-
Sequential reactions of SiD0–3+ and Si2D0–6+ with disilaneReents, W. D. / Mandich, M. L. / Wang, C. R. C. et al. | 1992
- 7234
-
Nonexponential behavior in the vibrational predissociation dynamics of I2(B,ν)–Ar13Li, Zhiming / Borrmann, Angela / Martens, Craig C. et al. | 1992
- 7242
-
Mixed quantum wave packet/classical trajectory treatment of the photodissociation process ArHCl→Ar+H+ClGarci´a‐Vela, A. / Gerber, R. B. / Imre, D. G. et al. | 1992
- 7251
-
The general treatment of dynamic solvent effects in electron transfer at high temperatureWang, Zhiyu / Tang, Jau / Norris, James R. et al. | 1992
- 7257
-
Vibrational relaxation of N2+(X 2Σg+,v=1) in collisions with 4He. II. Classical path calculationsZenevich, V. A. / Lindinger, W. / Billing, G. D. et al. | 1992
- 7263
-
Photofragmentation of CF3I+ produced by resonant multiphoton ionizationWaits, Leslie D. / Horwitz, Ronald J. / Daniel, Robert G. / Guest, Joyce A. / Appling, Jeffrey R. et al. | 1992
- 7270
-
Diffusive dynamics on potential energy surfaces: Nonequilibrium CO binding to heme proteinsAgmon, Noam / Rabinovich, Savely et al. | 1992
- 7287
-
Ab initio variational transition‐state‐theory reaction‐rate calculations for the gas‐phase reaction H+HNO→H2+NOSoto, Maribel R. / Page, Michael et al. | 1992
- 7297
-
Time‐dependent methods for calculating thermal rate coefficients using flux correlation functionsThachuk, Mark / Schatz, George C. et al. | 1992
- 7314
-
Vibrational excitation of methylamine by electron impact in the 4.5–30 eV energy rangeMotte‐Tollet, F. / Hubin‐Franskin, M.‐J. / Collin, J. E. et al. | 1992
- 7323
-
Measurement of relative state‐to‐state rate constants for the reaction D+H2(v, j)→HD(v’, j’)+HAdelman, David E. / Shafer, Neil E. / Kliner, Dahv A. V. / Zare, Richard N. et al. | 1992
- 7342
-
Absorption spectra of Xe/F2 and Kr/F2 collision complexes. Short‐range potential approachDubov, V. S. et al. | 1992
- 7354
-
Power spectra as a diagnostic tool in probing statistical/nonstatistical behavior in unimolecular reactionsChang, Xiaoyen Y. / Sewell, Thomas D. / Raff, Lionel M. / Thompson, Donald L. et al. | 1992
- 7362
-
Quenching, Λ‐doublet mixing and fluorescence lifetimes of single excited NH(A 3Π,v’=0,N’,J’,e/f ) statesKaes, A. / Stuhl, F. et al. | 1992
- 7371
-
On the separation of static and dynamic solvent effects for electron transfer reactionsCukier, R. I. / Nocera, D. G. et al. | 1992
- 7377
-
Operator expansions for multidimensional problems: New developments and applicationsSchwartz, Steven D. et al. | 1992
- 7383
-
Benzyl alcohol–water and benzyl alcohol–ammonia clusters: Ion fragmentation and chemistryLi, S. / Bernstein, E. R. et al. | 1992
- 7392
-
Critical comparison of approximate and accurate quantum‐mechanical calculations of rate constants for a model activated reaction in solutionMcRae, Robin P. / Schenter, Gregory K. / Garrett, Bruce C. / Haynes, George R. / Voth, Gregory A. / Schatz, George C. et al. | 1992
- 7405
-
On the rate of radiationless intermolecular energy transferScholes, Gregory D. / Clayton, Andrew H. A. / Ghiggino, Kenneth P. et al. | 1992
- 7414
-
The stereochemistry of the O(1D)+N2O→NO+NO reaction via velocity‐aligned photofragment dynamicsBrouard, M. / Duxon, S. P. / Enriquez, P. A. / Simons, J. P. et al. | 1992
- 7423
-
Quasiclassical state to state reaction cross sections for D+H2(v=0, j=0)→HD(v’,j’)+H. Formation and characteristics of short‐lived collision complexesAoiz, F. J. / Herrero, V. J. / Sa´ez Ra´banos, V. et al. | 1992
- 7437
-
State‐to‐state rotational energy transfer in highly vibrationally excited acetyleneTobiason, J. D. / Utz, A. L. / Crim, F. F. et al. | 1992
- 7448
-
Quantifying chaos and transient chaos in nonlinear chemically reacting systemsCoveney, P. V. / Chaudry, A. N. et al. | 1992
- 7459
-
Effects of lattice morphology upon reaction dynamics in matrix‐isolated systemsRaff, Lionel M. et al. | 1992
- 7471
-
A comparison of the coupled cluster and internally‐contracted averaged coupled‐pair‐functional levels of theory for the calculation of the MCH2+ binding energies for M=Sc to CuBauschlicher, Charles W. / Partridge, Harry / Scuseria, Gustavo E. et al. | 1992
- 7474
-
Electronic states of thallium clusters and their positive ions [Tln,Tln+ (n=2–5)]Vijayakumar, M. / Balasubramanian, K. et al. | 1992
- 7489
-
Effects of the potential barrier on vibrational levels in bent symmetric triatomic moleculesLee, Jae Shin et al. | 1992
- 7499
-
Theoretical study of the low‐lying states of trans‐1,3‐butadieneSerrano‐Andre´s, Luis / Sa´nchez‐Mari´n, Jose´ / Nebot‐Gil, Ignacio et al. | 1992
- 7507
-
Calculation of barriers to proton transfer using multiconfiguration self‐consistent‐field methods. I. Effects of localizationLuth, Karl / Scheiner, Steve et al. | 1992
- 7519
-
Calculation of barriers to proton transfer using variations of multiconfiguration self‐consistent‐field methods. II. Configuration interactionLuth, Karl / Scheiner, Steve et al. | 1992
- 7528
-
Comparison of coupled‐cluster results with a hybrid of Hartree–Fock and density functional theoryScuseria, Gustavo E. et al. | 1992
- 7531
-
Electron propagator calculations on the adiabatic electron binding energies of C3Ortiz, J. V. et al. | 1992
- 7537
-
The singlet–triplet energy separations of GeCl2, GeBr2, GeI2, GeHCl, GeHBr, and GeHIBenavides‐Garcia, M. / Balasubramanian, K. et al. | 1992
- 7545
-
Convergence properties of coupled Hartree–Fock theory of intermolecular interactionsCybulski, Sl&slash;awomir M. et al. | 1992
- 7555
-
On the convergence of the symmetrized Rayleigh–Schro¨dinger perturbation theory for molecular interaction energiesC´wiok, T. / Jeziorski, B. / Kol&slash;os, W. / Moszynski, R. / Szalewicz, K. et al. | 1992
- 7560
-
Inequivalence of equivalent bonds: Symmetry breaking in Co(CH3)2+Perry, Jason K. / Goddard, William A. / Ohanessian, Gilles et al. | 1992
- 7573
-
First‐order nonadiabatic coupling matrix elements from multiconfigurational self‐consistent‐field response theoryBak, Keld Lars / Jo&slash;rgensen, Poul / Jensen, Hans Jo&slash;rgen Aa. / Olsen, Jeppe / Helgaker, Trygve et al. | 1992
- 7585
-
Correlated sampling of Monte Carlo derivatives with iterative‐fixed samplingSun, Zhiwei / Lester, William A. / Hammond, Brian L. et al. | 1992
- 7590
-
Problems in the comparison of theoretical and experimental hyperpolarizabilitiesWilletts, Andrew / Rice, Julia E. / Burland, Donald M. / Shelton, David P. et al. | 1992
- 7600
-
Applicability of valence‐universal multireference coupled‐cluster theories to quasidegenerate electronic states. I. Models involving at most two‐body amplitudesJankowski, K. / Paldus, J. / Grabowski, I. / Kowalski, K. et al. | 1992
- 7613
-
Molecular integrals with Slater basis. IV. Ellipsoidal coordinate methods for three‐center nuclear attraction integralsRico, J. Ferna´ndez / Lo´pez, R. / Rami´rez, G. et al. | 1992
- 7623
-
Adiabatic and quasidiabatic 2Σ+ states of BeHPetsalakis, I. D. / Theodorakopoulos, G. / Nicolaides, C. A. et al. | 1992
- 7629
-
Ab initio calculations of the vibronically averaged hyperfine coupling constants for the 1 2Πu electronic state of CH2+Engels, B. / Peric´, M. et al. | 1992
- 7637
-
Core‐valence separation in the spin‐coupled wave function: A fully variational treatment based on a second‐order constrained optimization procedureKaradakov, Peter B. / Gerratt, Joseph / Cooper, David L. / Raimondi, Mario et al. | 1992
- 7656
-
A site–site theory for finite concentration saline solutionsPerkyns, John / Pettitt, B. Montgomery et al. | 1992
- 7667
-
A global optimization approach for Lennard‐Jones microclustersMaranas, Costas D. / Floudas, Christodoulos A. et al. | 1992
- 7679
-
Effects of bound pairs on the low‐density transport properties of gasesCurtiss, C. F. et al. | 1992
- 7687
-
Fluid n‐decane undergoing planar Couette flowPadilla, Paz / Toxvaerd, So&slash;ren et al. | 1992
- 7695
-
Viscosity of self‐assembled fluidsMundy, C. J. / Levin, Y. / Dawson, K. A. et al. | 1992
- 7699
-
Thermodynamical, structural, and clustering properties of a microemulsion modelSkaf, Munir S. / Stell, George et al. | 1992
- 7716
-
Integral equation theory for charged liquids: Model 2–2 electrolytes and the bridge functionDuh, D.‐M. / Haymet, A. D. J. et al. | 1992
- 7730
-
Dynamics of an inclusion compound of alkyl chains in an organic matrixBe´e, M. / Renault, A. / Lajze´rowicz‐Bonneteau, J. / Le Bars‐Combe, M. et al. | 1992
- 7743
-
Use of spin‐labeling techniques to study the dynamics of surface Penning ionizationOro´, D. M. / Lin, Q. / Zhang, X. / Dunning, F. B. / Walters, G. K. et al. | 1992
- 7748
-
Electrostatic energy in the adsorption of monatomics on MgO(001) and LiF(001)Guo, Z.‐C. / Bruch, L. W. et al. | 1992
- 7757
-
A search for the wetting transition in 2,6‐dimethyl pyridine/water mixtures in contact with glass near the lower critical pointKreuser, H. / Woermann, D. et al. | 1992
- 7761
-
Flow of microemulsions through microscopic poresRipple, Dean / Berg, Robert F. et al. | 1992
- 7766
-
Monte Carlo study of light scattering by linear polyelectrolytesReed, Christopher E. / Reed, Wayne F. et al. | 1992
- 7777
-
Monte Carlo simulation of irreversible polymer adsorption: Single chainsKonstadinidis, Kariofilis / Prager, Stephen / Tirrell, Matthew et al. | 1992
- 7781
-
Water self‐diffusion in lyotropic systems by simulation of pulsed field gradient‐spin echo nuclear magnetic resonance experimentsCelebre, Giorgio / Coppola, Luigi / Ranieri, Giuseppe Antonio et al. | 1992
- 7786
-
Theory of carbon monoxide adsorption on NiAl(110)Grillo, M. E. / Castro, G. R. / Doyen, G. et al. | 1992
- 7797
-
Structure and dynamics of polymer colloid suspensions from dynamic light scattering and Brownian dynamics simulationHa¨rtl, W. / Versmold, H. / Wittig, U. / Linse, P. et al. | 1992
- 7805
-
Phase transition of a poly(acrylic acid) gel induced by polymer complexationYu, Xiaohong / Tanaka, Ayako / Tanaka, Kazunori / Tanaka, Toyoichi et al. | 1992
- 7809
-
An empirical many‐body potential‐energy function for aluminum. Application to solid phases and microclustersJohnston, Roy L. / Fang, Jian‐Yun et al. | 1992
- 7822
-
Force between colloidal particles in a Lennard‐Jones fluidHenderson, Douglas / Plischke, Michael et al. | 1992
- 7825
-
Analytic ROHF–MBPT(2) second derivativesGauss, Ju¨rgen / Stanton, John F. / Bartlett, Rodney J. et al. | 1992
- 7829
-
More insight into critical wetting in polymer blendsJerry, Rocco A. / Nauman, E. Bruce et al. | 1992
- 7831
-
State‐to‐state differential cross sections for rotationally inelastic multiplet‐conserving and multiplet‐changing collisions of NO(2Π1/2, j=0.5) with ArJons, Steven D. / Shirley, Jeffrey E. / Vonk, Matthew T. / Giese, Clayton F. / Gentry, W. Ronald et al. | 1992
- 7835
-
Contrast variation in surface plasmon field‐enhanced Raman spectroscopyNemetz, Axel / Knoll, Wolfgang et al. | 1992
- 7838
-
Locally enhanced sampling in free energy calculations: Application of mean field approximation to accurate calculation of free energy differencesVerkhivker, Gennady / Elber, Ron / Nowak, Wieslaw et al. | 1992
- 7842
-
Homogeneous linewidths of Rhodamine 6G at room temperature from cavity‐enhanced spontaneous emission ratesBarnes, M. D. / Whitten, W. B. / Arnold, S. / Ramsey, J. M. et al. | 1992
- 7846
-
Preliminary results on the performance of a family of density functional methodsJohnson, Benny G. / Gill, Peter M. W. / Pople, John A. et al. | 1992
- 7849
-
Density dependence of the effective mass of excess electrons in fluid methanePlenkiewicz, B. / Frongillo, Y. / Jay‐Gerin, J.‐P. / Jain, Ashok et al. | 1992
- 7851
-
On the hard sphere bridge functionTaylor, Mark P. / Lipson, J. E. G. et al. | 1992
- 7853
-
Comment on: Time‐dependent Hartree approximation applied to the photodissociation of ICNGuo, Hua / Schatz, George C. et al. | 1992