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Computational Methods in Chemistry
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Computational Methods in Chemistry

70, 4044 (1979)] succeeded in finding the predicted near infrared absorption of the cis triplet acetylene (no corresponding absorp­ tion for the trans form was found, which is in agreement with theory), and the resolved structure of the spectrum confirmed the predicted geometries conclusively.
Kirjailija
Joachim Bargon
Painos
Softcover reprint of the original 1st ed. 1980
ISBN
9781468437300
Kieli
englanti
Paino
310 grammaa
Julkaisupäivä
30.4.2013
Sivumäärä
331