Skip to main content
Chemistry
pentavalentcarbon's user avatar
pentavalentcarbon's user avatar
pentavalentcarbon's user avatar
pentavalentcarbon
  • Member for 12 years, 4 months
  • Last seen more than 1 year ago
Profile Activity
Stats
7,529
reputation
7k
reached
15
answers
4
questions
Communities
View all
Badges
View all badges
This user doesn’t have any gold badges yet.
13
silver badges
19
bronze badges
Top tags
View all tags
81
Score
15
Posts
79
Posts %
27
Score
3
Posts
16
Posts %
26
Score
3
Posts
16
Posts %
24
Score
4
Posts
21
Posts %
14
Score
2
Posts
11
Posts %
12
Score
1
Posts
5
Posts %
Top posts
View all questions and answers
question
17
Enable syntax highlighting for code
May 19, 2017
question
13
What are the site policies surrounding paywall circumvention?
Mar 18, 2017
answer
12
Policy on AMIRITE questions
Oct 20, 2016
answer
12
Editor to use on PC with windows to format answers?
Dec 17, 2017
answer
11
Where do I look for advice on computational chemistry software?
May 16, 2017
answer
10
Two years later …
Jun 1, 2017
answer
10
2016 Moderator Election Q&A - Questionnaire
Oct 7, 2016
question
9
Is it a bad idea to have an edit only be the addition of the homework tag?
Oct 25, 2016
answer
9
Punishing Answers to Poor Questions
May 24, 2018
question
8
Tag proposal: [decomposition]
Aug 13, 2017
Top network posts
View all network posts
25
How to calculate molecular dipole moment from a known wavefunction?
25
What are typical runtimes for CASSCF calculations?
21
Is dipole moment a vector?
19
Creating energy profile diagrams for publication
17
Why are correlation consistent basis sets used with DFT calculations?