Calculation of Autocorrelation Functions Using the Dv-X alpha Method for 14 Electron Diatomic Molecules: Fid-Bau Portal

Calculation of Autocorrelation Functions Using the Dv-X alpha Method for 14 Electron Diatomic Molecules

Kobayashi, K. / Suzuki, K. / Sakurai, H.

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Calculation of Autocorrelation Functions Using the Dv-X alpha Method for 14 Electron Diatomic Molecules

Kobayashi, K. / Suzuki, K. / Sakurai, H.

Calculation of Autocorrelation Functions Using the Dv-X alpha Method for 14 Electron Diatomic Molecules

Kobayashi, K. / Suzuki, K. / Sakurai, H.

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Access via TIB

Check availability in my library

Order at Subito €

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Document information

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Document information

Title:

Calculation of Autocorrelation Functions Using the Dv-X alpha Method for 14 Electron Diatomic Molecules

Contributors:

Kobayashi, K. (author) / Suzuki, K. (author) / Sakurai, H. (author) / Hosaka, S.

Published in:

Advanced Micro-Device Engineering III ; 12-16

KEY ENGINEERING MATERIALS ; 534

Publication date:

2013-01-01

Size:

5 pages

ISSN:

1013-9826

Type of media:

Article (Journal)

Type of material:

Language:

English

Classification:

DDC: 620.11

Kobayashi, K. / Sakurai, H. | British Library Online Contents | 2012

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Kobayashi, K. / Suzuki, K. / Sakurai, H. | British Library Online Contents | 2013

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Phoon, K.-K. / American Society of Civil Engineers | British Library Conference Proceedings | 2006

Microwave spectral tables ; Vol. 1: Diatomic molecules

Wacker, Paul F. | UB Braunschweig | 1964

Microwave spectral tables ; Vol. 1: Diatomic molecules

Wacker, Paul F. | TIBKAT | 1964