<?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>Subspace Based Methods on Vibin Abraham</title><link>https://vibinabraham.github.io/tags/subspace-based-methods/</link><description>Recent content in Subspace Based Methods on Vibin Abraham</description><generator>Hugo -- 0.128.0</generator><language>en</language><lastBuildDate>Fri, 12 Jul 2024 00:00:00 +0000</lastBuildDate><atom:link href="https://vibinabraham.github.io/tags/subspace-based-methods/index.xml" rel="self" type="application/rss+xml"/><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></channel></rss>