11 lines
395 B
Text
11 lines
395 B
Text
Gaussian is ab-initio molecular orbital calculation program
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calculates energy, molecular structure, vibrational frequencies
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from the basic principle of quantum mechanics.
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We also included simple launcher called `gaussian98'
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for your convenience. You don't need to set any environment variable
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to run gaussian.
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WWW: http://www.gaussian.com
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- NAKATA, Maho
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E-mail: chat95@mbox.kyoto-inet.or.jp
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