(Q57397986)

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Rotation–vibration motion of pyramidal XY3molecules described in the Eckart frame: Theory and application to NH3

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Rotation–vibration motion of pyramidal XY3molecules described in the Eckart frame: Theory and application to NH3 (English)

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Jingjing Zheng

5

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Miguel Carvajal

object named as

Miguel Carvajal

series ordinal

2

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Hai Lin

object named as

Hai Lin

series ordinal

4

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Sergei N Yurchenko

object named as

Sergei N. Yurchenko

series ordinal

1

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Per Jensen

object named as

Per Jensen

series ordinal

3

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Walter Thiel

object named as

Walter Thiel

series ordinal

6

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publication date

20 January 2005

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published in

Molecular Physics

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volume

103

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issue

2-3

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page(s)

359-378

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cites work

Vibrational energies for NH3 based on high level ab initio potential energy surfaces

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21 January 2018

The vibrational levels of ammonia.

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21 January 2018

A precise solution of the rotation bending Schrödinger equation for a triatomic molecule with application to the water molecule

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21 January 2018

Spectroscopically determined potential energy surface of H216O up to 25 000 cm−1

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reference URL

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21 January 2018

High-Accuracy ab Initio Rotation-Vibration Transitions for Water

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21 January 2018

Quantum-Mechanically Correct Form of Hamiltonian Function for Conservative Systems

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retrieved

21 January 2018

Some Studies Concerning Rotating Axes and Polyatomic Molecules

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retrieved

21 January 2018

Diatomic Molecules According to the Wave Mechanics. II. Vibrational Levels

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21 January 2018

A full coupled‐cluster singles and doubles model: The inclusion of disconnected triples

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A fifth-order perturbation comparison of electron correlation theories

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Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen

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21 January 2018

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DOI

10.1080/002689705412331517255

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(Q57397986)

Rotation–vibration motion of pyramidal XY3molecules described in the Eckart frame: Theory and application to NH3

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