October 2025 – Dr. Joaquin Barroso's Blog

Skip to content

Home
About me
Research Team
Group Photos
Research
Galleries
Leave a question!
Links
Donations (New!)

Search

Search for:

Dr. Joaquin Barroso's Blog

Scientific log of a computational chemist – "Make like a molecule and React!"

Month: October 2025

2 Posts

Computational Chemistry, Gaussian, Quantum Mechanics, Reaction Mechanisms, Theoretical Chemistry, White papers

Bond Dissociation Energy with Gaussian16

October 22, 2025 — 11 Comments

Chemistry, Computational Chemistry, History of science, Mathematics, Models, Philosophy, Quantum Mechanics, Random thoughts, Theoretical Chemistry

Is Quantum Chemistry aligned with the Copenhagen or the Many Worlds interpretation of Quantum Mechanics?

October 2, 2025 — 3 Comments

Subscribe

Enter your email address to subscribe to this blog and receive notifications of new posts by email.

Email Address:

Join 1,932 other subscribers

October 2025
M	T	W	T	F	S	S
		1	2	3	4	5
6	7	8	9	10	11	12
13	14	15	16	17	18	19
20	21	22	23	24	25	26
27	28	29	30	31

« Sep Dec »

Visitors

Tags

#CompChem #RealTimeChemCarnival ACS AIM Alumni amazement Articles Atoms in Molecules Bacteriochlorophyll basis set Blog Blogging calixarenes CCIQS CConnectionGFCHK::Parse_GFCHK() Chemistry Computational and Theoretical Chemistry computational chemist Computational Chemistry DFT DNA drug carriers drug delivery Excited States Fenna-Matthews-Olson FMO G09 G16 Gaussian GaussView History of science Inorganic Chemistry Internet IRC IYC 2011 Journals Mathematics Models molecular dynamics MultiWFN NBO Nobel Prize Orbitals paper Papers Photochemistry photosynthesis QST2 QST3 quantum chemistry Quantum Mechanics Random thoughts Reaction Mechanism RealTimeChem Research RMFQT Science Silaghi-Dumitrescu Software Sustainability symposium Talks TD-DFT Teaching Theoretical Chemistry theoretical chemists theoretical physical chemistry Thesis Transition State Tricks Twitter UBB UNAM Visualization white papers

Categories

Alumni Articles Blogging Chemistry Computational Chemistry DFT Drug Delivery Gaussian Internet Mathematics Models Molecular Dynamics NBO Paper Photochemistry Photosysnthesis Quantum Mechanics Random thoughts Research Science Software Talks TD-DFT Teaching Theoretical Chemistry Tricks Twitter Uncategorized Visualization White papers

Archives

Archives

ACI Scholarly Blog Index

Follow me on Mendeley

Joaquin Barroso Flores is a member of Chemistry on Mendeley.

Blogroll

A Chemist in Theory
Behind NMR lines
chem-bla-ics
Doctor Galactic
Henry Rzepa's blog
Steven Bachrach
Stuart Cantrill's blog
The Collapsed Wavefunction
The Curious Wavefunction
The Organic Solution
WordPress.com
WordPress.org

Search

Search for:

My twits

Tweets by joaquinbarroso

RSS

RSS - Posts
RSS - Comments

Networked blogs

Follow this blog

© 2025 Dr. Joaquin Barroso's Blog

Create a free website or blog at WordPress.com.

Privacy & Cookies: This site uses cookies. By continuing to use this website, you agree to their use.
To find out more, including how to control cookies, see here: Cookie Policy

Subscribe Subscribed
- Dr. Joaquin Barroso's Blog
- Already have a WordPress.com account? Log in now.