Research graph
References from Temperature-dependent UV photodissociation cross sections and rates of CH+. Local targets link to admitted publications; unresolved targets remain external evidence.
Interstellar neutral potassium and neutral calcium
10.1086/124759 · 1937 · External reference
Band spectrum and structure of the CH+ molecule; identification of three interstellar lines
10.1139/cjr42a-008 · 1942 · External reference
CH+ (1-0) and 13 CH+ (1-0) absorption lines in the direction of massive star-forming regions
10.1051/0004-6361/201015109 · 2010 · External reference
First detection of the methylidyne cation (CH+) fundamental rotational line with the Herschel/SPIRE FTS
10.1051/0004-6361/201014656 · 2010 · External reference
Detection of CH+ emission from the disc around HD 100546
10.1051/0004-6361/201116678 · 2011 · External reference
Large turbulent reservoirs of cold molecular gas around high-redshift starburst galaxies
10.1038/nature23298 · 2017 · External reference
Origin of CH+ in diffuse molecular clouds: Warm H2 and ion-neutral drift
10.1051/0004-6361/201629905 · 2017 · External reference
State-to-state chemistry and rotational excitation of CH+ in photon-dominated regions
10.1093/mnras/stx892 · 2017 · External reference
3D chemical structure of the diffuse turbulent interstellar medium: II. The origin of CH+: A new solution to an 80-year mystery
10.1051/0004-6361/202243902 · 2023 · External reference
Experimental determination of the dissociative recombination rate coefficient for rotationally cold CH+ and its implications for diffuse cloud chemistry
10.3847/1538-4357/ac8e02 · 2022 · External reference
ExoMol photodissociation cross-sections - I. HCl and HF
10.1093/mnras/stac1634 · 2022 · External reference
Temperature-dependent direct photodissociation cross sections and rates of AlCl
10.1093/mnras/stab2655 · 2021 · External reference
Photodissociation cross sections and rates of NaO
10.1093/mnras/stad3447 · 2023 · External reference
Exomol photodissociation cross-sections-IV. Photodissociation rates of the CH radical
10.1093/mnras/staf1563 · 2025 · External reference
The photodissociation of CH+ through absorption into the A1Π state
10.1016/0301-0104(78)87061-x · 1978 · External reference
Excited states of CH+: Potential curves and transition moments
10.1063/1.440323 · 1980 · External reference
Photodissociation cross sections and rates for CH+ in interstellar clouds
10.1086/158169 · 1980 · External reference
CH+ potential energy curves and photodissociation cross-section
10.1016/j.cplett.2004.10.035 · 2004 · External reference
Observation of predissociated levels of CH+
10.1086/157608 · 1980 · External reference
Photofragment spectroscopy of CH+: Laser excitation of shape resonances in the A1Π state
10.1103/physreva.25.304 · 1982 · External reference
High-resolution laser photofragment spectroscopy of CH+
10.1039/f29868201243 · 1986 · External reference
Infrared predissociation spectrum of the CH+ ion
10.1016/0301-0104(86)87103-8 · 1986 · External reference
An experimental and theoretical study of shape resonances in CH+
10.1063/1.456371 · 1989 · External reference
Photodissociation spectroscopy of stored CH+ ions: Detection, assignment, and close-coupled modeling of near-threshold Feshbach resonances
10.1063/1.1513459 · 2002 · External reference
Photodissociation spectroscopy of stored CH+ and CD+ ions: Analysis of the b3Σ−–a3Π system
10.1063/1.2800004 · 2007 · External reference
Photodissociation of an internally cold beam of CH+ ions in a cryogenic storage ring
10.1103/physrevlett.116.113002 · 2016 · External reference
Ab initio potential energy curves and transition dipole moments for the low-lying states of CH+
10.1016/j.comptc.2014.08.012 · 2014 · External reference
Ab initio electronic structure and transition properties of CH+ isotope series including spin-orbit coupling
10.1016/j.comptc.2017.08.023 · 2017 · External reference
Full empirical potential curves for the X1Σ+ and A1Π states of CH+ from a direct-potential-fit analysis
10.1063/1.4939274 · 2016 · External reference
ExoMol line lists—LII. Line lists for the methylidyne cation (CH+)
10.1093/mnras/stad3909 · 2023 · External reference
Radiative association of C(3P) and H+: Triplet states
10.1093/mnras/stx630 · 2017 · External reference
Molpro: A general-purpose quantum chemistry program package
10.1002/wcms.82 · 2012 · External reference
The higher-order Douglas–Kroll transformation
10.1063/1.1316037 · 2000 · External reference
Duo: A general program for calculating spectra of diatomic molecules
10.1016/j.cpc.2015.12.021 · 2016 · External reference
PyExoCross: A Python program for generating spectra and cross-sections from molecular line lists
10.1093/rasti/rzae016 · 2024 · External reference
Photodissociation and photoionisation of atoms and molecules of astrophysical interest
10.1051/0004-6361/201628742 · 2017 · External reference
Photolysis of diatomic molecules as a source of atoms in planetary exospheres
10.1051/0004-6361/201936230 · 2020 · External reference
Ab initio study of electronic states of astrophysically important molecules
10.1007/s11182-016-0803-y · 2016 · External reference
Photoelectric heating of interstellar gas
10.1086/190513 · 1978 · External reference
The excitation of interstellar C2
10.1086/160104 · 1982 · External reference
Unresolved reference
External reference
10.1007/978-1-4757-0961-2
10.1007/978-1-4757-0961-2 · 1979 · External reference
Dipole moments, transition moments, oscillator strengths, radiative lifetimes, and overtone intensities for CH and CH+ as computed by quasi-degenerate many-body perturbation theory
10.1002/qua.560390306 · 1991 · External reference
The active-space equation-of-motion coupled-cluster methods for excited electronic states: Full EOMCCSDt
10.1063/1.1378323 · 2001 · External reference
Partition functions and equilibrium constants for diatomic molecules and atoms of astrophysical interest
10.1051/0004-6361/201526961 · 2016 · External reference
Multistate coupled diabatic neural network potential for the quantum non-adiabatic photofragmentation of CH2+
10.1039/d6cp01221c · 2026 · External reference
