Oxygen depletion in dense molecular clouds: a clue to a low O2abundance?

From interstellar abundances to grain composition: the major dust constituents Mg, Si, and Fe

(2010) N. V. Voshchinnikov et al.   ASTRONOMY & ASTROPHYSICS

Sensitivity analyses of dense cloud chemical models

(2010) V. Wakelam et al.   ASTRONOMY & ASTROPHYSICS

Chemistry in disks

(2010) D. Semenov et al.   ASTRONOMY & ASTROPHYSICS

OXYGEN DEPLETION IN THE INTERSTELLAR MEDIUM: IMPLICATIONS FOR GRAIN MODELS AND THE DISTRIBUTION OF ELEMENTAL OXYGEN

(2010) D. C. B. Whittet   ASTROPHYSICAL JOURNAL

Global potential energy surface, vibrational spectrum, and reaction dynamics of the first excited (Ã A2′) state of HO2

(2010) Anyang Li et al.   JOURNAL OF CHEMICAL PHYSICS

Reaction Networks for Interstellar Chemical Modelling: Improvements and Challenges

(2010) V. Wakelam et al.   SPACE SCIENCE REVIEWS

$O^{18}$O and $C^{18}$O observations ofρOphiuchi A

(2009) R. Liseau et al.   ASTRONOMY & ASTROPHYSICS

A UNIFIED REPRESENTATION OF GAS-PHASE ELEMENT DEPLETIONS IN THE INTERSTELLAR MEDIUM

(2009) Edward B. Jenkins   ASTROPHYSICAL JOURNAL

On the statistical behavior of the O+OH→H+O[sub 2] reaction: A comparison between quasiclassical trajectory, quantum scattering, and statistical calculations

(2009) Mohamed Jorfi et al.   JOURNAL OF CHEMICAL PHYSICS

O+OH→O2+H: A key reaction for interstellar chemistry. New theoretical results and comparison with experiment

(2009) F. Lique et al.   JOURNAL OF CHEMICAL PHYSICS

Cold CO in circumstellar disks

(2008) F. Hersant et al.   ASTRONOMY & ASTROPHYSICS

New Theoretical Results Concerning the Interstellar Abundance of Molecular Oxygen

(2008) Donghui Quan et al.   ASTROPHYSICAL JOURNAL

Polycyclic Aromatic Hydrocarbons in Dense Cloud Chemistry

(2008) Valentine Wakelam et al.   ASTROPHYSICAL JOURNAL

WATER, O2, AND ICE IN MOLECULAR CLOUDS

(2008) David Hollenbach et al.   ASTROPHYSICAL JOURNAL

Quasiclassical trajectory scattering calculations for the OH+O→H+O2 reaction: Cross sections and rate constants

(2008) M. Jorfi et al.   CHEMICAL PHYSICS LETTERS

Accurate quantum mechanical calculations of differential and integral cross sections and rate constant for the O+OH reaction using an ab initio potential energy surface

(2008) Shi Ying Lin et al.   JOURNAL OF CHEMICAL PHYSICS