Related references
Note: Only part of the references are listed.High-resolution FT-VIS emission spectroscopy of the A1-X1+system of AlH
Wojciech Szajna et al.
JOURNAL OF MOLECULAR SPECTROSCOPY (2023)
On the effective temperature of large sunspot umbra using AlH molecular lines
R. Sindhan et al.
NEW ASTRONOMY (2023)
AlH lines in the blue spectrum of Proxima Centauri
Yakiv Pavlenko et al.
MONTHLY NOTICES OF THE ROYAL ASTRONOMICAL SOCIETY (2022)
Electronic structures and transition properties of AsH+ cation
Hou Qiu-Yu et al.
ACTA PHYSICA SINICA (2022)
Rovibrationally Resolved Photodissociation of AlH via Excited Electronic States
Zhi Qin et al.
ASTROPHYSICAL JOURNAL (2021)
Configuration Interaction of Electronic Structure and Spectroscopy of AlH and Its Cation *
Shu-Tao Zhao et al.
CHINESE PHYSICS LETTERS (2021)
Ab Initio Ground-State Potential Energy Function and Vibration-Rotation Energy Levels of Aluminum Monohydride
Jacek Koput
JOURNAL OF COMPUTATIONAL CHEMISTRY (2019)
ExoMol line lists XXVIII: the rovibronic spectrum of AlH
Sergei N. Yurchenko et al.
MONTHLY NOTICES OF THE ROYAL ASTRONOMICAL SOCIETY (2018)
LEVEL: A computer program for solving the radial Schrodinger equation for bound and quasibound levels
Robert J. Le Roy
JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER (2017)
The new investigation of the b3Σ--a3Π system of AlH
Wojciech Szajna et al.
JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER (2017)
An observational study of dust nucleation in Mira (o Ceti) I. Variable features of AlO and other Al- bearing species
T. Kaminski et al.
ASTRONOMY & ASTROPHYSICS (2016)
The complete basis set Full-CI roto-vibrational spectroscopic constants of AlH, AlH+ and AlH-
Francesco Ferrante et al.
THEORETICAL CHEMISTRY ACCOUNTS (2016)
An observational study of dust nucleation in Mira (o Ceti) I. Variable features of AlO and other Al- bearing species
T. Kaminski et al.
ASTRONOMY & ASTROPHYSICS (2016)
THz SPECTROSCOPY OF AlH (X 1Σ+): DIRECT MEASUREMENT OF THE J=2 ← 1 TRANSITION
D. T. Halfen et al.
ASTROPHYSICAL JOURNAL (2014)
Size-extensivity-corrected multireference configuration interaction schemes to accurately predict bond dissociation energies of oxygenated hydrocarbons
Victor B. Oyeyemi et al.
JOURNAL OF CHEMICAL PHYSICS (2014)
Hyperfine constants for aluminum hydride and aluminum deuteride
Alex Brown et al.
JOURNAL OF MOLECULAR SPECTROSCOPY (2013)
2D Magneto-Optical Trapping of Diatomic Molecules
Matthew T. Hummon et al.
PHYSICAL REVIEW LETTERS (2013)
Emission Spectroscopy of AlH: the X1Σ+, A1II and C1Z+ States Characteristics
W. Szajna et al.
ACTA PHYSICA POLONICA A (2011)
Spectroscopic Investigations on AlH(X1Σ+) Radical Using Multireference Configuration Interaction Theory in Combination With Correlation-Consistent Quintuple Basis Set Augmented With Diffuse Functions
De-Heng Shi et al.
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY (2011)
Electronic states and spin-forbidden cooling transitions of AlH and AlF
Nathan Wells et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2011)
Performance of W4 theory for spectroscopic constants and electrical properties of small molecules
Amir Karton et al.
JOURNAL OF CHEMICAL PHYSICS (2010)
The emission spectrum of the C-1 Sigma(+)-X-1 Sigma(+) system of AlH
Wojciech Szajna et al.
JOURNAL OF MOLECULAR SPECTROSCOPY (2010)
On the Rotational Temperature of AlH in Sunspots
B. Karthikeyan et al.
SOLAR PHYSICS (2010)
Emission spectroscopy of the A1I -X1I£+ system of AlH
W. Szajna et al.
EUROPEAN PHYSICAL JOURNAL D (2009)
Third-order Douglas-Kroll relativistic coupled-cluster theory through connected single, double, triple, and quadruple substitutions: Applications to diatomic and triatomic hydrides
S Hirata et al.
JOURNAL OF CHEMICAL PHYSICS (2004)
Laser-cooling molecules - Concept, candidates, and supporting hyperfine-resolved measurements of rotational lines in the A-X(0,0) band of CaH
MD Di Rosa
EUROPEAN PHYSICAL JOURNAL D (2004)
Experimental and theoretical investigation of the AlH b3Σ--a3II electronic transition
C Tao et al.
JOURNAL OF CHEMICAL PHYSICS (2003)
Accurate correlation consistent basis sets for molecular core-valence correlation effects: The second row atoms Al-Ar, and the first row atoms B-Ne revisited
KA Peterson et al.
JOURNAL OF CHEMICAL PHYSICS (2002)
The generalized Douglas-Kroll transformation
A Wolf et al.
JOURNAL OF CHEMICAL PHYSICS (2002)
Gaussian basis sets for use in correlated molecular calculations. X. The atoms aluminum through argon revisited
TH Dunning et al.
JOURNAL OF CHEMICAL PHYSICS (2001)
Parallel Douglas-Kroll energy and gradients in NWChem: Estimating scalar relativistic effects using Douglas-Kroll contracted basis sets
WA de Jong et al.
JOURNAL OF CHEMICAL PHYSICS (2001)
Spin-orbit matrix elements for internally contracted multireference configuration interaction wavefunctions
A Berning et al.
MOLECULAR PHYSICS (2000)