User talk:Raghunathan

Welcome!

Hello, Raghunathan, 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 Wikipedia:Questions, ask me on my talk page, or ask your question and then place {{helpme}} before the question on your talk page. Again, welcome! --HappyCamper 02:02, 12 June 2007 (UTC)[reply]

Molecular Hamiltonian

You changed $i\neq j$ 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)[reply]

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)[reply]

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)[reply]