Re: atomic simulation software ...

Article View: sci.physics

Article #7643

#7643

From: D 1 4 U 2 C
Date: Thu, 28 Apr 1988 20:22

8 lines
850 bytes

colvin@mozart.llnl.gov.UUCP (Mike Colvin) writes:
) There is now a growing field of chemistry known as ab initio
) quantum chemistry ...  although the methods are approximate, they
) are entirely from first principles, no empirical data is used.

Wow!  This is amazing!  How did they calculate the mass of the
electron?						:-)
			Matt

Technical Details

Message-ID: <14715@oddjob.UChicago.EDU>

Path:

arc1-ca.pugleaf.net!utzoo!utgpu!water!watmath!clyde!att!osu-cis!tut.cis.ohio-state.edu!bloom-beacon!mit-eddie!ll-xn!ames!ncar!oddjob!matt

References: <203@heurikon.UUCP> <4864@cup.portal.com> <6567@lll-winken.llnl.gov>

Show Full Headers

Complete Article Headers

Path: arc1-ca.pugleaf.net!utzoo!utgpu!water!watmath!clyde!att!osu-cis!tut.cis.ohio-state.edu!bloom-beacon!mit-eddie!ll-xn!ames!ncar!oddjob!matt
From: matt@oddjob.UChicago.EDU (D 1 4 U 2 C)
Newsgroups: sci.physics,sci.misc,sci.research
Subject: Re: atomic simulation software ...
Message-ID: <14715@oddjob.UChicago.EDU>
Date: 28 Apr 88 20:22:22 GMT
References: <203@heurikon.UUCP> <4864@cup.portal.com> <6567@lll-winken.llnl.gov>
Followup-To: sci.misc
Organization: Just Things `n' Stuff, Et Cetera, Ltd.
Lines: 8

Reply to Parent Message