|
|
SFX by Ex Libris Inc. |
Contains information about title and source of a journal
Název: |
Practical methods for including torsional anharmonicity in thermochemical calculations on complex molecules: The internal-coordinate multi-structural approximation |
Podrobnosti: |
|
|
|
|
seznam služeb k nalezení dotazu
Contains list of services for current record
|
|
|
© 2024 SFX by Ex Libris Inc. | Cookie Policy
CrossRef Aktivován
|