October 2020 – Dr. Joaquin Barroso's Blog

Skip to content

Home
About me
Research Team
Group Photos
Research
Galleries
Leave a question!
Links

Search

Search for:

Dr. Joaquin Barroso's Blog

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

Month: October 2020

2 Posts

Computational Chemistry, DFT, Fluorescence, Gaussian, NBO, NBO, Spectroscopy, TD-DFT, Theoretical Chemistry, Tricks, White papers

Density Keyword in Excited State Calculations with Gaussian

October 22, 2020 — 1 Comment

Chemistry, Green Chemistry, History of science, Research, Science

Mario Molina, Nobel Laureate. Rest In Peace

October 7, 2020 — 1 Comment

Subscribe

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

Email Address:

Join 7,310 other subscribers

October 2020
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

« Aug Nov »

Visitors

Tags

#CompChem #RealTimeChemCarnival ACS Alumni amazement Articles Atomic orbitals 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 Green Chemistry History of science Inorganic Chemistry Internet IRC IYC 2011 Journals Mathematics Models molecular dynamics NBO Nobel Prize paper Papers PCM Photochemistry photosynthesis QST2 QST3 quantum chemistry Quantum Mechanics Random thoughts Reaction Mechanism RealTimeChem Research RMFQT Science Silaghi-Dumitrescu Software Solvation 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 Journals Mathematics Models Molecular Dynamics NBO Paper Photochemistry Photosysnthesis Proteins Random thoughts Research Science Software Talks TD-DFT Teaching Theoretical Chemistry Tricks Twitter Uncategorized 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

RT @napoles3D: Problem: #ChatGPT is definitely bad at Math 🤦 My solution: 👉MathGPT 🤓 MatGPT is an @streamlit app that uses @openai GPT-3… 2 days ago
Y Justo me vengo enterando de esto hoy que qué estoy buscando el partido de la final venezolana. 😡 twitter.com/ramonacosta33/… 3 days ago
Damn. I now wanna buy a ton of these and extract all the Ra! Now, what could I do with all that Ra once I got it? 🤔 twitter.com/Pontebata/stat… 3 days ago
(Disclaimer: Non expert opinion) Public's fascination with #ChatGPT proves the spillover of #AI to people's use. Ch… twitter.com/i/web/status/1… 4 days ago

Follow @joaquinbarroso

RSS

RSS - Posts
RSS - Comments

Networked blogs

Follow this blog

© 2023 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

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