<?xml version="1.0" encoding="utf-8" standalone="yes"?><rss version="2.0" xmlns:atom="http://www.w3.org/2005/Atom" xmlns:content="http://purl.org/rss/1.0/modules/content/"><channel><title>Vibin Abraham</title><link>https://vibinabraham.github.io/</link><description>Recent content on Vibin Abraham</description><generator>Hugo -- 0.128.0</generator><language>en</language><lastBuildDate>Sun, 08 Sep 2024 00:00:00 +0000</lastBuildDate><atom:link href="https://vibinabraham.github.io/index.xml" rel="self" type="application/rss+xml"/><item><title>Relativistic Fully Self-Consistent GW for Molecules: Total Energies and Ionization Potentials</title><link>https://vibinabraham.github.io/papers/paper1/</link><pubDate>Wed, 12 Jun 2024 00:00:00 +0000</pubDate><guid>https://vibinabraham.github.io/papers/paper1/</guid><description>This paper emphasizes the accuracy of self consistent GW method for heavy element systems.</description></item><item><title>Location</title><link>https://vibinabraham.github.io/location/</link><pubDate>Wed, 08 May 2024 00:00:00 +0000</pubDate><guid>https://vibinabraham.github.io/location/</guid><description>Department of Chemistry 930 N. University Ann Arbor, MI 48109-1055</description></item><item><title>Office Hours</title><link>https://vibinabraham.github.io/officehours/</link><pubDate>Wed, 08 May 2024 00:00:00 +0000</pubDate><guid>https://vibinabraham.github.io/officehours/</guid><description>Schedule and location for Professor Dr von Igelfeld&amp;#39;s office hours.</description></item><item><title>Quantum self-consistent equation-of-motion method for computing molecular excitation energies, ionization potentials, and electron affinities on a quantum computer</title><link>https://vibinabraham.github.io/papers/paper2/</link><pubDate>Sat, 28 Jan 2023 00:00:00 +0000</pubDate><guid>https://vibinabraham.github.io/papers/paper2/</guid><description>This work explores the development of a novel equation-of-motion-based method for calculating excitation energies on near-term quantum computers, highlighting its advantages for accurately simulating electronically excited states in small molecules.</description></item><item><title>Selected Configuration Interaction in a Basis of Cluster State Tensor Products</title><link>https://vibinabraham.github.io/papers/paper3/</link><pubDate>Fri, 28 Aug 2020 00:00:00 +0000</pubDate><guid>https://vibinabraham.github.io/papers/paper3/</guid><description>The paper introduces tensor product selected configuration interaction (TPSCI), a method that reduces SCI variables by leveraging local molecular structures and many-particle cluster states, demonstrating its effectiveness across various complex systems, including bond breaking and planar nanographenes</description></item><item><title>List of Irregular Verbs Across Romance Languages</title><link>https://vibinabraham.github.io/data/data1/</link><pubDate>Thu, 07 Mar 2013 00:00:00 +0000</pubDate><guid>https://vibinabraham.github.io/data/data1/</guid><description>This dataset contains all irregular verbs in known Romance languages.</description></item><item><title>Lectures at the Villa of Reduced Circumstances</title><link>https://vibinabraham.github.io/courses/course1/</link><pubDate>Mon, 10 Mar 2003 00:00:00 +0000</pubDate><guid>https://vibinabraham.github.io/courses/course1/</guid><description>This graduate course presents classical results in Romance philology.</description></item><item><title>Profanity in Early Irish</title><link>https://vibinabraham.github.io/courses/course2/</link><pubDate>Sat, 16 Jun 1990 00:00:00 +0000</pubDate><guid>https://vibinabraham.github.io/courses/course2/</guid><description>This undergraduate course discusses profanity in Early Irish.</description></item></channel></rss>