J. Parkin

发表

The vacuum ultraviolet spectra of pyrazine, pyrimidine, and pyridazine vapors: Part I. Spectra between 1550 Å and 2000 Å

K. Innes, J. Parkin, 1965 .

Non-radiative relaxation of the excited Ã 1B2u state of benzene

J. Callomon, R. López-Delgado, J. Parkin, 1972 .

High resolution absorption spectrum of CO2between 1750 and 2000 Å. 2. Rotational analysis of two parallel-type bands assigned to the lowest electronic transition 13B2← 1

F. Launay, J. Parkin, Claudina Cossart-Magos *, 2005 .

High resolution absorption spectrum of CO2 between 1750 and 2000 Å

C. Cossart-Magos, F. Launay, J. Parkin, 1992 .

The microwave spectrum of piperidine: Equatorial and axial ground states

C. Costain, J. Parkin, P. Buckley, 1981 .

A phytochemical survey of Eastern Australian plants for saponins.

W. R. Owen, W. Griffin, J. Parkin, 1968, Planta medica.

Band contour analyses of the spectra of asymmetric rotor molecules: Part IV. Analysis of a type A band of the electronic spectrum of pyrazine-h4

K. Innes, J. Parkin, 1966 .

Conformations and internal rotation of tri-isopropylmethane. Dynamic NMR and molecular mechanics studies

J. Anderson, J. Parkin, K. Koon, 1985 .

Band contour analyses of the spectra of asymmetric rotor molecules: Part III. The 3200-Å absorption of napthalene

J. Hollas, K. Innes, I. G. Ross, 1965 .

Band contour analyses of the spectra of asymmetric rotor molecules . Part II. The 2400-Å absorption of formyl fluoride

K. Innes, J. Parkin, 1965 .

Band contour analyses of the spectra of asymmetric rotor molecules: Part I. Calculation of asymmetric rotor contours; the 3500-Å system of formaldehyde

J. Parkin, 1965 .

Rotational band contours from non-equilibrium energy distributions: Application to chlorobenzene and chlorobenzene cation

F. Morlet‐Savary, I. Dimicoli, J. Parkin, 1990 .

Characterization of the B̃←X̃ transition of the chlorobenzene cation prepared in non-equilibrium rotational population distributions by resonance-enhanced multiphoton ionization

F. Morlet‐Savary, C. Cossart-Magos, I. Dimicoli, 1992 .

Rotational analysis of the v7,v11 (a′,a″) pair of bands of the infrared spectrum of the deuterium substituted propynal molecule C2H-CDO

J. Parkin, K. Tavladorakis, 1996 .

Rotational analysis of the v1(a′) band at 3325.42 cm−1 of the mid-infrared spectrum of C2H·CDO

J. Parkin, K. Tavladorakis, 1996 .

A normal coordinate analysis of the out-of-plane vibrations of s-trifluorobenzene

J. Parkin, K. Tavladorakis, 1995 .