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Featured researches published by John P. Maier.


The Astrophysical Journal | 2001

Detection of C3 in Diffuse Interstellar Clouds

John P. Maier; Nicholas M. Lakin; G. A. H. Walker; David A. Bohlender

The smallest polyatomic carbon chain, C3, has been identified in interstellar clouds (Av ~ 1 mag) toward ζ Ophiuchi, 20 Aquilae, and ζ Persei by detection of the origin band in its A 1Πu-X 1Σ electronic transition, near 4052 A. Individual rotational lines were resolved up to J = 30, allowing the rotational-level column densities and temperature distributions to be determined. The inferred limits for the total column densities (~1-2 × 1012 cm-2) offer a strong incentive to laboratory and astrophysical searches for the longer carbon chains. Concurrent searches for C, C, and C were negative, but provide sensitive estimates for their maximum column densities.


Physical Chemistry Chemical Physics | 1999

Bound electronic states X1Σ+, a3Π and A1Π of C2B-

C Le′onard; Pavel Rosmus; Muriel Wyss; John P. Maier

Large-scale electronic structure calculations were performed to generate a three-dimensional potential energy function for the X1Σ+ state of C2B-. Spectroscopic constants and anharmonic ro-vibrational levels were calculated variationally and by perturbation theory using this function. The ground state possesses an equilibrium geometry with ReCC=1.270 Aand ReCB=1.461 A, the fundamental vibrational transitions are predicted at ν1CB(J=0)=1014.7 cm-1, ν2(J=1)=125.4 cm-1 and ν3CC(J=0)=1935.4 cm-1 (exp. 1936.3 cm-1). The difference electron density plot showed that the negative charge is almost entirely localized in the boron lone pair and the BC bond region. The A1Π–XΣ+Te excitation energy was calculated to be 23722 cm-1 confirming the assignment made for the transition detected at T0=23131 cm-1 in a neon matrix. For the A1Π state an equilibrium geometry with ReCC=1.324 Aand ReCB=1.396 Awas obtained. The vertical excitation energy of the a3Π–X 1Σ+ transition is predicted at 15306 cm-1. Both excited states lie below the vertical detachment energy calculated at 25845 cm-1.


69th International Symposium on Molecular Spectroscopy | 2014

ELECTRONIC SPECTROSCOPY OF MASS-SELECTED C7 H3+ AND C7H3 ISOMERS IN 6 K NEON MATRICES

John P. Maier; Jan Fulara; Arghya Chakraborty


Archive | 2012

RESEARCH ARTICLE Three-level depletion by cavity ringdown absorption spectroscopy: proof of concept

Fabio J. Mazzotti; Lizandra Barrios; Ranjini Raghunandan; John P. Maier


Proceedings of The International Astronomical Union | 2011

Electronic Transitions of Protonated PAHs in 6 K Neon Matrices

Iryna Garkusha; Jan Fulara; Attila Balazs Nagy; S. M. Erattupuzha; John P. Maier


Proceedings of The International Astronomical Union | 2011

Electronic Absorption Spectra of Diacetylene Cation and Comparison with Diffuse Interstellar Bands

R. Dietsche; S. Chakrabarty; Corey A. Rice; Fabio J. Mazzotti; John P. Maier


Proceedings of The International Astronomical Union | 2011

H2CCC - A Diffuse Interstellar Band Carrier

Ranjini Raghunandan; John P. Maier; Gordon A. H. Walker; David A. Bohlender; Fabio J. Mazzotti; Jan Fulara; Iryna Garkusha; Attila Balazs Nagy


Proceedings of The International Astronomical Union | 2011

Electronic Absorption Spectra of Mass-Selected Hydrocarbon Cations in Solid Neon: C_nH_4+ (n=5-8,10,12)

Attila Balazs Nagy; Jan Fulara; Iryna Garkusha; John P. Maier


Proceedings of The International Astronomical Union | 2011

Electronic Absorption Spectra of Small Carbon Chain Oxides in 6 K Neon Matrices.

S. M. Erattupuzha; Jan Fulara; Attila Balazs Nagy; Iryna Garkusha; John P. Maier


Archive | 2003

Electronic absorption spectra of CCSand CCS in neon matrices

Evgueni Riaplov; Muriel Wyss; John P. Maier; Dietmar Panten; Gilberte Chambaud; Pavel Rosmus; Juergen Fabian

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Pavel Rosmus

University of Marne-la-Vallée

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Gordon A. H. Walker

Centre national de la recherche scientifique

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