Quantum mechanical study of molecules transition probabilities, Einstein A coefficients and oscillator strengths of some band systems of diatomic molecules

THEORETICAL TRANSITION PROBABILITIES AND NON-DYNAMICAL ELECTRON CORRELATION EFFECTS IN DIATOMIC MOLECULES.

La Paglia, S. R.

January 1967

Supported by the National Science Founadation. $^{1}$ S. R. La Paglia and Oktay Sinanoglu, J. Chem. ...

ACCURATE MULTIREFERENCE-CI CALCULATIONS OF RADIATIVE TRANSITION PROBABILITIES. I. VIBRATIONAL TRANSITIONS WITHIN THE ELECTRONIC GROUND STATES OF $OH, OH^{-}, OH^{+}, HF^{+}$, and $HCL^{+}$

Werner, H.- J.
Rosmus, P.
Reinsch, E.- A.

January 1984

$^{1}$ F.H. Mies, J. Mol. Spectr. 53, 150 (1974)Author Institution: University Chemical Laboratory; ...

Quantum chemical studies of the spectroscopic properties of small molecules

Wong, Adrian Thomas

January 1993

This thesis reports on the application of quantum chemical methods to the computation of spectroscop...

Fourier Grid Hamiltonian Method for calculating the Einstein coefficients, Franck-Condon factors, r-Centroids, average internuclear separations and radiative lifetimes for N-2 and CO molecules

DIXIT, MK
SRIVASTAVA, A
TEMBE, BL

January 2015

The Einstein coefficients and radiative lifetimes for diatomic molecules such as N-2 and CO have bee...

Astrophysically useful parameters for certain band systems of BeH, BeD and BeT molecules

Shanmugavel R.
Bagare S.P.
Rajamanickam N.

January 2006

The vibronic (vibration-electronic) transition probability parameters such as Franck-Condon (FC) fac...

ACCURATE THEORETICAL OSCILLATOR STRENGTHS FOR DIATOMIC MOLECULES, CH AND OH

Liu, Bowen

January 1975

Author Institution: IBM Research LaboratoryExtended configuration interaction wavefunctions have bee...

EXTRACTION OF PHYSICALLY AND CHEMICALLY MEANINGFUL RADIAL FUNCTION FROM FREQUENCIES AND WAVENUMBERS OF PURE ROTATIONAL AND VIBRATION-ROTATIONAL TRANSITIONS OF DIATOMIC HYDRIDES.

Ogilvie, J. F.

January 1993

$^{1.}$ F.M. Fernandez and J.F. Ogilvie, Phys. Rev. 42 (1990) 4001-4007. $^{2.}$ F.M. Fernandez and ...

Multiphoton excitations in vibrational rotational states of diatomic molecules in intense electromagnetic field

Faisal, F. H. M.
Rahman, N. K.

January 1972

A theory is presented and a calculational procedure is outlined for evaluating transition amplitudes...

Quantum mechanical study of molecules - Prediction of the ground, ionized and excited states of the unknown NF molecule

Sahni, R. C.

January 1967

Quantum mechanical study of molecules - prediction of ground, ionized, and excited states of unknown...

APPLICATION OF THE FRANCK-CONDON PRINCIPLE TO THE 2000 {\AA} SYSTEM OF $AMMONIA^{*}$

Young, B. T.
Coon, J. B.

January 1963

$^{*}$Supported by the U. S. Air Force Office of Scientific Research.Author Institution: Physics Dep...

Quantum Mechanical Study of Atoms and Molecules

Sahni, R. C.

This paper, following a brief introduction, is divided into five parts. Part I outlines the theory o...

Astrophysical molecule CN : vibronic transition probability parameters

B Karthikeyan
K Balachandra Kumar
N Rajamanickam
S P Bagare

January 2006

Abstract. Astrophysical applications are broadened by the emerging consensus on the vibration-electr...

Approximate formulas for the intensity of electronic transitions in diatomic molecules

Menard, W. A.
Helliwell, T. M.

September 1967

Approximate formulas for intensity of electronic transitions in diatomic molecule

Relativity and Electron Correlation in Chemistry

Visscher, Lucas

January 1993

In this thesis we describe a method for relativistic quantum mechanical calculations on molecules. W...

SYSTEMATICS OF RYDBERG SERIES OF DIATOMIC MOLECULES AND CORRELATION DIAGRAMS

Lee, Chun-Woo

Rydberg states are studied for H$_{2}$, Li$_{2}$, HeH, LiH and BeH using the multi-reference configu...

THEORETICAL TRANSITION PROBABILITIES AND NON-DYNAMICAL ELECTRON CORRELATION EFFECTS IN DIATOMIC MOLECULES.

La Paglia, S. R.

January 1967

Supported by the National Science Founadation. $^{1}$ S. R. La Paglia and Oktay Sinanoglu, J. Chem. ...

ACCURATE MULTIREFERENCE-CI CALCULATIONS OF RADIATIVE TRANSITION PROBABILITIES. I. VIBRATIONAL TRANSITIONS WITHIN THE ELECTRONIC GROUND STATES OF $OH, OH^{-}, OH^{+}, HF^{+}$, and $HCL^{+}$

Werner, H.- J.
Rosmus, P.
Reinsch, E.- A.

January 1984

$^{1}$ F.H. Mies, J. Mol. Spectr. 53, 150 (1974)Author Institution: University Chemical Laboratory; ...

Quantum chemical studies of the spectroscopic properties of small molecules

Wong, Adrian Thomas

January 1993

This thesis reports on the application of quantum chemical methods to the computation of spectroscop...

Fourier Grid Hamiltonian Method for calculating the Einstein coefficients, Franck-Condon factors, r-Centroids, average internuclear separations and radiative lifetimes for N-2 and CO molecules

DIXIT, MK
SRIVASTAVA, A
TEMBE, BL

January 2015

The Einstein coefficients and radiative lifetimes for diatomic molecules such as N-2 and CO have bee...

Astrophysically useful parameters for certain band systems of BeH, BeD and BeT molecules

Shanmugavel R.
Bagare S.P.
Rajamanickam N.

January 2006

The vibronic (vibration-electronic) transition probability parameters such as Franck-Condon (FC) fac...

ACCURATE THEORETICAL OSCILLATOR STRENGTHS FOR DIATOMIC MOLECULES, CH AND OH

Liu, Bowen

January 1975

Author Institution: IBM Research LaboratoryExtended configuration interaction wavefunctions have bee...

EXTRACTION OF PHYSICALLY AND CHEMICALLY MEANINGFUL RADIAL FUNCTION FROM FREQUENCIES AND WAVENUMBERS OF PURE ROTATIONAL AND VIBRATION-ROTATIONAL TRANSITIONS OF DIATOMIC HYDRIDES.

Ogilvie, J. F.

January 1993

$^{1.}$ F.M. Fernandez and J.F. Ogilvie, Phys. Rev. 42 (1990) 4001-4007. $^{2.}$ F.M. Fernandez and ...

Multiphoton excitations in vibrational rotational states of diatomic molecules in intense electromagnetic field

Faisal, F. H. M.
Rahman, N. K.

January 1972

A theory is presented and a calculational procedure is outlined for evaluating transition amplitudes...

Quantum mechanical study of molecules - Prediction of the ground, ionized and excited states of the unknown NF molecule

Sahni, R. C.

January 1967

Quantum mechanical study of molecules - prediction of ground, ionized, and excited states of unknown...

APPLICATION OF THE FRANCK-CONDON PRINCIPLE TO THE 2000 {\AA} SYSTEM OF $AMMONIA^{*}$

Young, B. T.
Coon, J. B.

January 1963

$^{*}$Supported by the U. S. Air Force Office of Scientific Research.Author Institution: Physics Dep...

Quantum Mechanical Study of Atoms and Molecules

Sahni, R. C.

This paper, following a brief introduction, is divided into five parts. Part I outlines the theory o...

Astrophysical molecule CN : vibronic transition probability parameters

B Karthikeyan
K Balachandra Kumar
N Rajamanickam
S P Bagare

January 2006

Abstract. Astrophysical applications are broadened by the emerging consensus on the vibration-electr...

Approximate formulas for the intensity of electronic transitions in diatomic molecules

Menard, W. A.
Helliwell, T. M.

September 1967

Approximate formulas for intensity of electronic transitions in diatomic molecule

Relativity and Electron Correlation in Chemistry

Visscher, Lucas

January 1993

In this thesis we describe a method for relativistic quantum mechanical calculations on molecules. W...

SYSTEMATICS OF RYDBERG SERIES OF DIATOMIC MOLECULES AND CORRELATION DIAGRAMS

Lee, Chun-Woo

Rydberg states are studied for H$_{2}$, Li$_{2}$, HeH, LiH and BeH using the multi-reference configu...

THEORETICAL TRANSITION PROBABILITIES AND NON-DYNAMICAL ELECTRON CORRELATION EFFECTS IN DIATOMIC MOLECULES.

La Paglia, S. R.

January 1967

Supported by the National Science Founadation. $^{1}$ S. R. La Paglia and Oktay Sinanoglu, J. Chem. ...

ACCURATE MULTIREFERENCE-CI CALCULATIONS OF RADIATIVE TRANSITION PROBABILITIES. I. VIBRATIONAL TRANSITIONS WITHIN THE ELECTRONIC GROUND STATES OF $OH, OH^{-}, OH^{+}, HF^{+}$, and $HCL^{+}$

Werner, H.- J.
Rosmus, P.
Reinsch, E.- A.

January 1984

$^{1}$ F.H. Mies, J. Mol. Spectr. 53, 150 (1974)Author Institution: University Chemical Laboratory; ...

Quantum chemical studies of the spectroscopic properties of small molecules

Wong, Adrian Thomas

January 1993

This thesis reports on the application of quantum chemical methods to the computation of spectroscop...

Quantum mechanical study of molecules transition probabilities, Einstein A coefficients and oscillator strengths of some band systems of diatomic molecules

Abstract

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Quantum mechanical study of molecules transition probabilities, Einstein A coefficients and oscillator strengths of some band systems of diatomic molecules

Abstract

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