User talk:Raghunathan

Welcome!

Hello,, and welcome to Wikipedia! Thank you for your contributions. I hope you like the place and decide to stay. Here are some pages that you might find helpful: I hope you enjoy editing here and being a Wikipedian! Please sign your name on talk pages using four tildes ( ~ ); this will automatically produce your name and the date. If you need help, check out Questions, ask me on my talk page, or ask your question and then place  before the question on your talk page. Again, welcome! --HappyCamper 02:02, 12 June 2007 (UTC)
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Molecular Hamiltonian
You changed $$ i \ne j $$ to $$ i > j $$ in"Molecular Hamiltonian". If you do that you must also remove the factor half in front of the summation over i and j. --P.wormer 12:46, 7 February 2007 (UTC)

1s Slater-type function
Hi there - I created 1s Slater-type function for you, and moved them from Hydrogen-like atom. If you like, please take a look at my comments on Talk:Hydrogen-like atom and Talk:1s Slater-type function. I really think it's important that we keep the old derivations, especially since Hydrogen atom links to that page, where it is assumed that Hydrogen-like atom contains a number of analytic derivations. --HappyCamper 02:05, 12 June 2007 (UTC)


 * Hmm...it is a little bit difficult to collaborate if you are not on Wikipedia. For what it's worth, I hope you didn't take the comments too personally - I'm sorry. We don't have too many editors working on quantum chemistry topics here; if and when you feel up to it, do let me know when you're back so we can put together a to-do list for your articles. --HappyCamper 23:04, 12 June 2007 (UTC)