It is now possible to deduce, in more than one way, the number, nature, quantum characterization, and energy order of electronic levels of diatomic molecules. Experimental verification and identification of these levels, based on vibrational structure of the bands are, in several cases, misleading. Rotational structure analysis and isotopic substitution can, however, in general, give a unique answer to this question. This paper gives a few such instances recently met with in our laboratory
An complete overview on various methodologies for determining molecular structure by means of quantu...
Author Institution: Department of Chemistry, University of California, and Materials and Molecular R...
An complete overview on various methodologies for determining molecular structure by means of quantu...
It is now possible to deduce, in more than one way, the number, nature, quantum characterization, an...
J. F. Ogilvie and J. Oddershede, Advances in Quantum Chemistry, 48J. F. Ogilvie, The Vibrational and...
We consider the quantum mechanical description of a diatomic molecule of "electronic mass" m0e, "int...
Analytical expressions for the rotational-vibrational energy levels of diatomic molecules represente...
This volume focuses on the use of quantum theory to understand and explain experiments in organic ch...
We consider the quantum-mechanical description of a diatomic molecule of electronic mass m(0e), inte...
Relying on the quantization rule of Raab and Friedrich [Phys. Rev. A (2009) in press], we derive sim...
In this experiment, you probe the quantized nature of molecular electronic states. In contrast to th...
Author Institution: B.P. Konstantinov Petersburg Nuclear Physics Institute, Gatchina, Leningrad dist...
Report describing procedures for making quantum mechanical calculations of rotational energy levels ...
"The present work describes some computer-oriented techniques for the application of the laws of qua...
Author Institution: B.P. Konstantinov Petersburg Nuclear Physics Institute, Gatchina, Leningrad dist...
An complete overview on various methodologies for determining molecular structure by means of quantu...
Author Institution: Department of Chemistry, University of California, and Materials and Molecular R...
An complete overview on various methodologies for determining molecular structure by means of quantu...
It is now possible to deduce, in more than one way, the number, nature, quantum characterization, an...
J. F. Ogilvie and J. Oddershede, Advances in Quantum Chemistry, 48J. F. Ogilvie, The Vibrational and...
We consider the quantum mechanical description of a diatomic molecule of "electronic mass" m0e, "int...
Analytical expressions for the rotational-vibrational energy levels of diatomic molecules represente...
This volume focuses on the use of quantum theory to understand and explain experiments in organic ch...
We consider the quantum-mechanical description of a diatomic molecule of electronic mass m(0e), inte...
Relying on the quantization rule of Raab and Friedrich [Phys. Rev. A (2009) in press], we derive sim...
In this experiment, you probe the quantized nature of molecular electronic states. In contrast to th...
Author Institution: B.P. Konstantinov Petersburg Nuclear Physics Institute, Gatchina, Leningrad dist...
Report describing procedures for making quantum mechanical calculations of rotational energy levels ...
"The present work describes some computer-oriented techniques for the application of the laws of qua...
Author Institution: B.P. Konstantinov Petersburg Nuclear Physics Institute, Gatchina, Leningrad dist...
An complete overview on various methodologies for determining molecular structure by means of quantu...
Author Institution: Department of Chemistry, University of California, and Materials and Molecular R...
An complete overview on various methodologies for determining molecular structure by means of quantu...