A. Knight

发表

Direct deconvolution of extensively perturbed spectra: the singlet-triplet molecular eigenstate spectrum of pyrazine

W. Lawrance, A. Knight, 1991 .

p‐fluorotoluene. I. Methyl (CH3 and CD3) internal rotation in the S1 and S0 states

K. Owens, C. Parmenter, D. Moss, 1992 .

Radiative and nonradiative processes in the first excited singlet state of azabenzene vapors

C. Parmenter, A. Knight, 1976 .

Gas phase electronic spectrum of T-shaped AlC2 radical.

J. Maier, E. Chasovskikh, E. Jochnowitz, 2009, The Journal of chemical physics.

Carbon dioxide-laser desorption and multiphoton ionization of tris(2,2'-bipyridyl)ruthenium

R. Beavis, F. Keene, J. Grotemeyer, 1988 .

Rotational Involvement in Intramolecular Vibrational Redistribution

A. Knight, 1988 .

Overtone spectroscopy of H2O clusters in the V(OH) = 2 manifold: infrared-ultraviolet vibrationally mediated dissociation studies.

M. Ziemkiewicz, D. Nesbitt, S. Nizkorodov, 2005, The Journal of chemical physics.

Is there resonance enhancement of the cross section for vibrational relaxation induced by very low energy collisions? The I2–He system revisited

S. Kable, A. Knight, Carol M. Van Zoeren, 1988 .

Translational temperature dependence of mode‐to‐mode vibrational energy flow in 1B3u naphthalene induced by low energy collisions with Ar

S. Kable, D. Moss, A. Knight, 1983 .

Sensitive detection of nitric oxide using seeded parametric four-wave mixing

H. Rubinsztein-Dunlop, P. Barker, M. Fernée, 1998 .

IVR Viewed Through State-Selected Dispersed Fluorescence Spectroscopy of Jet-Cooled Polyatomics

A. Knight, 1988 .

Narrow band laser excited fluorescence as a probe of the near-resonance vibronic coupling in isoquinoline vapor

G. Fischer, A. Knight, 1976 .

Vibrational relaxation cross sections and rates of equilibration in electronically excited benzene (2537 Å excitation)

L. Logan, A. Knight, I. G. Ross, 1980 .

The role of intermolecular potential well depths in collision‐induced state changes

M. Seaver, K. Tang, C. Parmenter, 1979 .

The S1–S0(1B2u–1Ag) transition of p‐difluorobenzene cooled in a supersonic free jet expansion. Excitation and dispersed fluorescence spectra, vibrational assignments, Fermi resonances, and forbidden transitions

S. Kable, A. Knight, 1988 .

Mode-dependent intramolecular vibrational redistribution in the S1 state of jet-cooled p-difluorobenzene

S. Kable, M. Fujii, T. Ebata, 1984 .

Extended view of the benzene 260-nm transition via single vibronic level fluorescence. I. General aspects of benzene single vibronic level fluorescence

M. Schuyler, C. Parmenter, A. Knight, 1975 .

Collision partner and level dependence of vibrational relaxation in S0p‐difluorobenzene. Stimulated emission pumping combined with single vibronic level fluorescence spectroscopy

S. Kable, A. Knight, J. Thoman, 1988 .

State‐to‐state vibrational relaxation in 1B2u benzene‐d6 induced by low energy collisions with He, H2, N2, and Ar

A. Knight, Mark W. Rainbird, Brian S. Webb, 1988 .

Laser-excited fluorescence from s-tyriazine vapour: an analysis of vibronic coupling pathways

C. Parmenter, A. Knight, 1979 .

Resolved single vibronic level fluorescence after two-photon excitation of benzene vapor: a direct confirmation of the inducing mode☆

C. Parmenter, A. Knight, 1976 .

n,π* fluorescence from selected vibronic levels of pyrimidine vapor: Franck–Condon factors and excited state anharmonic coupling

C. Parmenter, A. Knight, C. Lawburgh, 1975 .

EFFECTS OF TRYPTOPHAN OXIDATION ON BACTERIORHODOPSIN STRUCTURE AND FUNCTION

K. Ghiggino, T. Smith, A. Knight, 1984 .

AN EXTENDED VIEW OF THE BENZENE 260-NM TRANSITION VIA SINGLE VIBRONIC LEVEL FLUORESCENCE PART 2, SINGLE VIBRONIC LEVEL FLUORESCENCE AS A PROBE IN THE ASSIGNMENT OF THE ABSORPTION SPECTRUM

M. Schuyler, C. Parmenter, A. Knight, 1975 .

Anomalous intensities and vibrational structure in the absorption spectra of benzene and benzene-d6

G. Fischer, A. Knight, 1992 .

Studies of collision-induced radiationless transitions in polyatomic vapors: Azabenzenes

C. Parmenter, A. Knight, 1976 .

Extended view of the benzene 260-nm transition via single vibronic level fluorescence. II. Single vibronic level fluorescence as a probe in the assignment of the absorption spectrum

M. Schuyler, C. Parmenter, A. Knight, 1975 .

Temperature dependence of state‐to‐state vibrational relaxation from the 441(1B2u) state of naphthalene induced by very low energy collisions with argon

S. Kable, A. Knight, 1990 .

The van der Waals vibrations of aniline-(argon)2 in the S1 electronic state

E. Bieske, A. Knight, Mark W. Rainbird, 1991 .

Selective vibrational excitation of polyatomic molecules by stimulated emission pumping: The 523O2 level (εvib = 2036 cm−1) of p‐difluorobenzene

W. Lawrance, A. Knight, 1982 .

Rotational mechanisms in intramolecular vibrational energy redistribution: an examination of centrifugal and Coriolis coupling and the states contributing to time dynamical measurements

W. Lawrance, A. Knight, 1988 .

Evidence for mode-specific intramolecular vibrational redistribution in S1 p-difluorobenzene

S. Kable, W. Lawrance, A. Knight, 1982 .

Rotational relaxation in S1 glyoxal: Cross sections and a search for propensity rules

B. Rordorf, C. Parmenter, A. Knight, 1978 .

Collisional deactivation of a selected energy level in S0 p-difluorobenzene embedded in a dense vibrational field: Absolute rate constants for a variety of collision partners

W. Lawrance, A. Knight, 1983 .

Vibronic activity of v8 (e2g) in the benzene 260-nm transition: direct confirmation from single vibronic level fluorescence in a supersonic jet

A. Knight, Desmond J. Muller, 1984 .

Mass selected resonance enhanced multiphoton ionization spectroscopy of aniline–Arn (n=3,4,5, ...) van der Waals complexes

E. Bieske, A. Knight, Mark W. Rainbird, 1991 .

Photodissociation spectroscopy of aromatic–rare gas cluster ions: Low frequency vibrations in p‐difluorobenzene+⋅argon

E. Bieske, A. Knight, F. Bennett, 1990 .

Vibrational relaxation induced by very low energy collisions in the S1(1B2u) state of naphthalene: a search for resonance enhancement of the cross section

S. Kable, W. Lawrance, A. Knight, 1988 .

Stretch–bend coupling between van der Waals modes in the S1 state of substituted benzene–Ar1 complexes

E. Bieske, I. Atkinson, A. Knight, 1989 .

Level dependence of vibrational relaxation rates in S0 p‐difluorobenzene in the range εvib=1500–3300 cm−1: Large efficiencies with He as a collision partner

S. Kable, A. Knight, J. Thoman, 1986 .

First comparison of vibrational relaxation in ground and excited electronic states of polyatomic molecules. S0 and S1 p-difluorobenzene

W. Lawrance, A. Knight, Desmond J. Muller, 1983 .

Stimulated emission pumping of p‐difluorobenzene cooled in a supersonic free jet. Vibrational relaxation in S0 induced by very low energy collisions

S. Kable, A. Knight, 1987 .

Wide fluctuations in fluorescence lifetimes of individual rovibronic levels in SiH2 (Ã 1B1)

J. Steinfeld, A. Knight, J. Thoman, 1987 .

Resonance-enhanced photodissociation spectra of cation-rare gas complexes: the forbidden B .rarw. X transition of chlorobenzene-argon and fluorobenzene-argon cations

E. Bieske, A. Knight, Mark W. Rainbird, 1990 .

An active mode in both the collision-free and collision-induced vibrational dynamics of S1 p-difluorobenzene

D. Krajnovich, K. Holtzclaw, C. Parmenter, 1985 .

Vibrational relaxation within mixed electronic states

C. Parmenter, A. Knight, 1983 .

Direct observation of silicon (3P) following state‐selected photofragmentation of Ã 1B1 silylene

J. S. Francisco, J. Steinfeld, A. Knight, 1991 .

Spectroscopy and structure of aromatic-rare gas cluster Ions

E. Bieske, I. Atkinson, A. Knight, 1991 .

Suppression of fragment contributions to mass‐selected resonance enhanced multiphoton ionization spectra of van der Waals clusters

E. Bieske, A. Knight, Mark W. Rainbird, 1989 .

The lowest singlet state of dibenzofuran

A. Lacey, A. Knight, I. G. Ross, 1973 .

Semiempirical Model of Vibrational Relaxation for Estimating Absolute Rate Coefficients

S. Kable, A. Knight, 2003 .

Collision-free lifetimes of vibrational levels in S0 p-difluorobenzene: a view of IVR and an application of SEP-SVLF spectroscopy

S. Kable, S. Beames, A. Knight, 1987 .

Vibrational relaxation in ground state p‐difluorobenzene: Single level preparation by stimulated emission pumping

W. Lawrance, A. Knight, 1982 .

Temperature dependence of vibrational relaxation in the very‐low‐energy collision regime: The ground electronic state of p‐difluorobenzene prepared by stimulated emission pumping

S. Kable, A. Knight, 1990 .

Rotational relaxation in ground-state p-difluorobenzene: state selection by stimulated emission pumping

W. Lawrance, A. Knight, 1983 .

Eigenanalysis of infrared mulitphoton decomposition kinetics

R. Gilbert, K. King, W. Lawrance, 1981 .

Infrared Seeded Parametric Four-Wave Mixing for Sensitive Detection of Molecules

H. Rubinsztein-Dunlop, P. Barker, M. Fernée, 1997 .

Correspondence between rotational relaxation and collision-induced intersystem crossing in S1 pyrimidine

C. Parmenter, A. Knight, James T. Jones, 1983 .

Collision-induced electronic relaxation in polyatomic vapors

C. Parmenter, A. Knight, 1976 .

High-resolution infrared overtone spectroscopy of ArHF via Nd:YAG/dye laser difference frequency generation

D. Nesbitt, J. Farrell, O. Sneh, 1992 .

Thermal unimolecular reactions in the fall-off regime:A master equation analysis

R. Gilbert, K. King, W. Lawrance, 1980 .

Molecular beam spectroscopy of molecules with low volatility via laser desorption from thin films containing particulate silver

J. Shorter, F. Keene, I. Atkinson, 1993 .