Using molecular-dynamics simulations to understand and improve the treatment of anharmonic vibrations. I. Study of positional parameters (Q57663748)
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| Language | Label | Description | Also known as |
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| English | Using molecular-dynamics simulations to understand and improve the treatment of anharmonic vibrations. I. Study of positional parameters |
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Using molecular-dynamics simulations to understand and improve the treatment of anharmonic vibrations. I. Study of positional parameters (English)
David W H Rankin
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