December 21, 2024, 08:52:32 AM
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Topic: Hyperchem 8.0 Calculations  (Read 5297 times)

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Offline opuktun

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Hyperchem 8.0 Calculations
« on: October 13, 2008, 11:04:19 AM »
1. Is it possible to run an ab initio calculation on molecules with lone pair?
I keep getting "basis file does not contain any definitons for element with atomic number 0"

2. Is there a way to show coordination bonding in hyperchem?

Thanks.

Offline semper erectus

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Re: Hyperchem 8.0 Calculations
« Reply #1 on: December 04, 2008, 10:18:03 PM »
i used hyperchem sometimes but i run it by using PM3 alone...

Offline Soulkemy

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Re: Hyperchem 8.0 Calculations
« Reply #2 on: April 28, 2009, 08:58:19 AM »
Does anybody know how to calculate heat capacity from hyperchem pro 8.0 ?

the result always deviate from the literature value... does  the electronic part from the heat capacity should be zero? is the heat capacity calculated the "Cp" we term? thanks...

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