Add to ORKGQuantum mechanical study of molecules - prediction of ground, ionized, and excited states of unknown nitrogen fluoride molecul
Quantum mechanical methods have been used to compute potential energy surfaces for chemical reaction...
This is the publisher's version, also available electronically from http://scitation.aip.org/content...
Quantum mechanical study of transition probabilities, Einstein A coefficients, and oscillator streng...
The nitrogen molecule is one of the most strongly bound systems known. It also makes up a vast major...
This paper, following a brief introduction, is divided into five parts. Part I outlines the theory o...
We present a comprehensive theoretical study of the ionization potentials of the MF (M= Ca, Sr, Ba) ...
Author Institution: Chemistry Division, Argonne National LaboratoryRecently obtained theoretical inf...
Following the first principles the analytic Born-Oppenheimer (BO) potential curve for the ground sta...
Cross sections for ionization in collisions between excited nitrogen molecules and carbon monoxide a...
(1) W. R. Johnson, K. T. Cheng. K.-N. Huang, and M. LeDourneuf, Phys. Rev. A 22, 989 (1980). (2) C. ...
Interpretation of Rydberg and valence states of nitrogen below first ionization limi
Author Institution: Fire Security InstituteThe analytical quantum-mechanical decision for nitrogen m...
Small molecular complexes in the gas phase weakly bound by hydrogen bonds to molecular nitrogen and ...
The research funded by this project has focused on quantum chemical investigations of molecular spec...
The requirements for very accurate ab initio quantum chemical prediction of dissociation energies ar...
Quantum mechanical methods have been used to compute potential energy surfaces for chemical reaction...
This is the publisher's version, also available electronically from http://scitation.aip.org/content...
Quantum mechanical study of transition probabilities, Einstein A coefficients, and oscillator streng...
The nitrogen molecule is one of the most strongly bound systems known. It also makes up a vast major...
This paper, following a brief introduction, is divided into five parts. Part I outlines the theory o...
We present a comprehensive theoretical study of the ionization potentials of the MF (M= Ca, Sr, Ba) ...
Author Institution: Chemistry Division, Argonne National LaboratoryRecently obtained theoretical inf...
Following the first principles the analytic Born-Oppenheimer (BO) potential curve for the ground sta...
Cross sections for ionization in collisions between excited nitrogen molecules and carbon monoxide a...
(1) W. R. Johnson, K. T. Cheng. K.-N. Huang, and M. LeDourneuf, Phys. Rev. A 22, 989 (1980). (2) C. ...
Interpretation of Rydberg and valence states of nitrogen below first ionization limi
Author Institution: Fire Security InstituteThe analytical quantum-mechanical decision for nitrogen m...
Small molecular complexes in the gas phase weakly bound by hydrogen bonds to molecular nitrogen and ...
The research funded by this project has focused on quantum chemical investigations of molecular spec...
The requirements for very accurate ab initio quantum chemical prediction of dissociation energies ar...
Quantum mechanical methods have been used to compute potential energy surfaces for chemical reaction...
This is the publisher's version, also available electronically from http://scitation.aip.org/content...
Quantum mechanical study of transition probabilities, Einstein A coefficients, and oscillator streng...