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05:00 - 15:0015:00 - 23:00

05:31
@inɒzɘmɒЯ.A.M Where did you find that?
 
2 hours later…
07:03
hello
how r u?
I am quite well, thank you. How about you?
tired but else fine g
I need to create 2 good questions more and after that I need to ask a very bad question ...
Hahaha... why ask a bad question?
there is a badge for removing your own bad question
i think
07:22
Hahaha... you mean peer pressure?
yes
and I was curious about "Use the maximum 40 votes in a day" because I tried and did not get this far because I couldn't vote that much
and Disciplined is also one to get
I need to check that...
that's for deleting a +3 score post
of your own
ohhh... I have that
:O
07:26
:D
Can't remember which post though... maybe I can look it up now that i am mod
I have a little new info on my mech ... well not on the mech but on the substances involved
go ahead tell me...
i search the pictures to edit them
I'm sure you know about the fukui function stuff?
the whuuuut????
ok xD
fukui function is about finding the sites where electrophilic and nucleophilic attacks are probable
there is something similar, the dual descriptor, that I calculated for both reacting molecules and also some bond order and charge stuff
07:35
ahhh ok, I heard the name Fukui from FMOT, but never heard of this function
fmot?
frontier molecular orbital theory
sure ...
well, well, well... thank you windows -.-
I need a restart, I'll be back in hopefully only five minutes or so
machen sies so!
07:50
operating in normal parmeters again :D
perfect
Okay, now you need to eplain a little :D
what do I see there?
the charges are atomic dipole corrected hirshfeld charges
the dual descriptor shows where electrophilic attacks and nucleophilic attacks are preferred - the bigger the value the more probable
Is the hydrazine planar?
nope
07:54
good... it looks a bit planar
yeah, because the "orbitals" hide everything else xD
haha there is always something wrong
the bond orders are fuzzy bond order (FBO), that's the "normal" thing and the other bond order is laplacian bond order (LBO) which can describe somehow the polarity of a bond as it depends on the integrated negative region between two atoms
interesting, the first time I hear that too
that's because no one reads the papers from this chinese multiwfn-guy xD
07:57
haha, true. How long has he been around?
not so long
but lbo was at least in j phys chem a
I'll read that...
So what can we gather from the information then?
i hoped that there would be some insight about what will attack where to imagine a little bit better what to do ... but as it is there it seems that both don't want to mess up with each other.
but the N-Cl bond and both elements charges are interesting
chlorine has nearly no charge and the LBO is 0.3!
Yeah, I guess you would expect something different...
at least the charges ...
08:07
Have you considered calculating proton affinities?
do you know a sufficient method for that?
Wait... I asked a question about that here ;)
perfect
3
Q: Quotable Literature for the Enthalpy of a Proton

Martin - マーチンA proton obviously has no electronic energy, no vibrational and no rotational degrees of freedom. Therefore I think it is fair to assume, that $$H(\ce{H+})=\frac32\cdot \mathcal{R}\cdot T$$ holds for the translational degrees of freedom. I am looking for some quotable literature where they state ...

well it's not about the exact same problem, but that is how I do it ;)
on your comment to the answers comment here chemistry.stackexchange.com/questions/34078/… ... can't one argue with casscf csf percentages?
08:15
ohhh... I still have to reply to that
Maybe you could
i mean .. those are "resonance structures"
and casscf calculates their weights that make the molecule in combining them
but then you would have to know if the configurations correspond to a resonance structure
don't they somehow?
They are just as localised as the complete MO picture
meaning not ;)
mkay
08:17
so you would have to use some localisation scheme on each of the determinants and then look how well behaved in Lewis terms they are and then you can use the csf
Or you can just use VB theory and get everything for free ;)
It's the same approach, but it ensures that you are in fact treating resonance structures
then maybe nbo helps ... there is a tool that creates resonance structures out of nbo or nlmo (i'm not sure right now) and calculates their weights
What I like to do when I talk about resonance structures, I use NBO to calculate different localisation schemes (with the choose option) and then look how good they agree with a Lewis structure
since some version there is an explicit command that does this for you, including export of a file with 2d- structures, i think
haven't done it for a while ... let's see
NATURAL RESONANCE THEORY ANALYSIS <-
References:
E. D. Glendening and F. Weinhold, J. Comp. Chem. 19, 593-609 (1998);
E. D. Glendening and F. Weinhold, J. Comp. Chem. 19, 610-627 (1998);
E. D. Glendening, J. K. Badenhoop, and F. Weinhold, J. Comp. Chem. 19, 628-646 (1998).
The natural resonance theory (NRT) module provides an analysis of molecular electron density (correlated or uncorrelated) in terms of resonance structures and weights. It also calculates measures of bond order and valency that are closely related to classical resonance theory concepts.
which nbo version does that...
probably not the one that comes with gaussian, which would be 3.1
i guess not
I got NBO6 here
08:27
lucky you... have the best NBO and a s*** gaussian ;)
woohoo ^^
NBO6 licence is mine, Gaussian's not
You bought it yourself?
yes
not that expensive and I had a dumb minute
I'll look it up and then I make my sensei buy it if i can find use for it in my project :D
Still waiting for a new AIMAll version...
^^
the most expensive one is about $800
that's nothing in comparison to other software packages
08:42
true... but it also does so much less than other packages ;)
gg
but there is a big difference between vs 3 and vs 6
yes I know...
well, I'll need to find something in my project, that I can only do with nbo6 but not with nbo3
But since you were talking about my comment I made, do you think I am wrong?
I'm not sure if there is a wrong or not on those things ... it was just another input
08:58
who am I to mess up with more important people? ;)
Everybody is equally important
and just because we do something longer, it does not mean we are doing it right ;)
but that you eventually know more about it
After all, you had the absolutely correct idea when you said
51 mins ago, by PH13
on your comment to the answers comment here http://chemistry.stackexchange.com/questions/34078/the-lewis-structure-for-nco ... can't one argue with casscf csf percentages?
I might know more about it now, but that will certainly change, too.
And science need fresh brains, always, a steady stream of them, and you will be in that stream lol
yeah ... let's wait and see xD
hihi....
done all the modding I am going to do today ;)
And it's almost feierabend
09:10
feierabend wie das dufted
hahaha... I miss german commercials a tiny little bit
japanese commercials are weird
Absolutely
but that is not the weirdest ;)
about japan?
yes...
some shows are ridiculous
absolutely crazy
09:13
^^
and the humour is... different
like?
well they have those slapstick shows...
i don't understand much
unfortunately
maybe that's why it's not that funny?
it's kind of a thing where they do some funny stuff, but they are not allowed to laugh and if they do, then they get slapped with a big gummy hammer or somthing similar
09:18
xD
that stuff can be really ridiculous and it is kind of funny
it's like with monty python films ... they get better the more often you view them
but that like all the time the same stuff
yeah timeless classics
and there is a lot of food stuff going on on tv
people going to differnt places in japan or the world and then they eat stuff and describe it
it's very interesting sometimes...
but it's still always the same... in germany that is probably also true, I never cared much about watching tv
it's better to care not much about tv here ... just crap
also true... but I like heute show and Neo magazin royal and stuff like that
but i can watch that on the internet
09:23
yeah ... heute show is great ^^
we watch it every sunday at breakfast
Haha, at breakfast, lol... good thing to wake up to
here you can search what you need from the new stuff ;)
Wow, cool... I already found something that looks nice in the title
which one?
Natural Bond Critical Point (NBCP) Analysis
09:32
wow, i won't be editing anymore
@Martin-マーチン critical point analysis is always interesting. without NBO you can have a look at this stuff with multiwfn
Why not?
@PH13 I use QTAIM with AIMAll
yeah, or like this xD
I'll have a look at the multiwfn stuff though
maybe i can use it some of its features
Is it open source?
free yes ... open source ... I don't know ... I'll have a look
multiwfn.codeplex.com there is a source code tab
09:42
I would have preferred a less embarrassing not so public dressing down for a simple mistake, @Martin-マーチン
GNU General Public License version 2
now I want to see about what you two are talking about
@santiago I was just asking you nicely I believe, that you look out for titles, I was not critisising anything you did
And I encourage you to continue as you do and change a title when there is some nonsense in there
I did not want to come about off
or disturbing, sorry if I did
@PH13 Haha, Look at the very top of the website... it says CodePlexProject Hosting for Open Source Software
düdüdüm ... I might be kind of blind
touché
I'm doing NRT now for NCO- ... let's see what happens
@PH13 Oh, that sound great, can't wait to see the results ;)
09:51
it's done ... xD
MP2=full/6-311+(2d) for geometry ... should be enough
"include all electrons"
equivalent to nofrozencore in ORCa
imo
$\ce{N#C-O-}$ 65.93 %
$\ce{N^{-}=C=O}$ 30.17 %
$\ce{N^{2-}-C#O+}$ 3.00 %
i use mp2 so seldom, i would have to look up most of the nomenclature
09:58
how are triple bonds? xD
for me it does work
3 messages moved to Trash
yeah I was playing with stupid things there
Interesting
then there is one with 0.9 % and four with 0.0 %
@PH13 does it include octet violating structures?
Well I guess that answers it
let's see how these 5 look like
the 0.9 % one is funny
STR ! Wgt = 0.90%
LONE 3 4 END
BOND Q 1 2 END
END
oxygen with four lone pairs and a quadruple bond between C and N
haha, beautiful :D
10:03
0.9 % !
not 0.0
that's hard
true...
wow the wfn manual is like a million pages long...
the last one is again funny
You are going to write an answer aren't you?
I'll see
on wfn manual: very good, though ... short explanation on everything that's implemented and the second half has for nearly every function an example
I'd like to have such a manual for every qc program
yeah ... I think I'll write an answer
and then I need reputation doubled for every chessboard square
@PH13 haha... nice try
Rame o/!
10:13
1 million reputation!
Haha... one of my fav films
@Martin-マーチン o/ They usually call me MAR.
Or M.A.
And I found that proverb in an ELU question.
then, Orma ... how r u?
What does it stand for?
Kinda fine.
@Martin-マーチン I guess it has to do with being excessively bored and balls?
10:16
no one wanna hear story about balls here
What? I dont get it... I always thought these were your initials lol
BTW guys there's a new 25k privilege.
link or it didn't happen
then I cannot see it ... the max here is listed as 20k
32
Q: Proposed micro-privilege: site analytics

Jon EricsonRemember when I asked a few months ago: Help us identify micro-privileges for top users? The idea was to be able to start rolling these out quickly and not take too much developer and designer time. In particular, the idea I suggested in the question, site analytics, should have been a quick turn...

Oh wait. . .It's proposed.
But it's comin' this way!
10:27
well, well... sounds nice
But mods already have it; you should be meh.
but it looks much nicer in that post
anyway, I don't really know what I should do with the information lol
@Martin-マーチン fine, but can the comment train be removed as it is now obsolete
You're just trusted to know it.
Whoa @san what's going on?
nothing of anymore importance
10:35
Well @Martin has an special allergy about buzzwords in titles. If he asked you to edit the title next time, well, he usually does that, and I see nothing wrong with it.
And he's gonna suspend me after that message ^
@santiago It is done
I am not going to suspend anyone, why would I?]
But, what I will do is going into hibernation :D
@Martin-マーチン Because I'm a really good user? Puppy eyes
what's our favorite nation? hibernation
yes very true ;)
10:42
I'm doing casscf with NCO too ... that takes longer ...
@PH13 Where's that?
it's hidden to iranian map books. part of the sanctions
Burn the sanctions!
no need to go in hibernation, I'll be doing that
Do it together for better results.
And then shave half of your mustache.
10:45
nah, I am doing so well on the site lately
You only need a pundit to prove that.
i'll never get that
I felt like that a while ago.
Chem.SE was rather a quiet place when I started regging.
nah, pundit is one of the many badges i'll never receive
Why?
Because cheeseburgers?
11:05
realistically, i am not doing so well on the site lately
Who says that?
You are.
anyway, that doesn't matter
11:23
looking at the badges - the only gold i am likely to receive is Fanatic (in 13 hours time)
Yay!
@Santiago - Our next lunatic. . .I mean fanatic!
unlikely to achieve any more silver or bronze
I doubt i'd even get enlightened, necromancer, nice question/answer nor revival
I've figured it's better not to look for badges.
They'll come when you ask/answer/edit/whatever.
11:28
i guess
well, I need to go to bed, it has been a crap day
and I am thoroughly glad it's over
Me too.
But it's just 16:00 here.
 
1 hour later…
12:58
Nice answer @PH13!
he could have solved that by simple search ... but I thought that it didn't really sound like homework, so I answered
I myself was a bit dubious whether it's a HW or not.
phew ... that doesn't make me the only one g
@Todd don't waste your time editing crap. It's gonna get deleted anyway so no cigar.
Dear chatters, should we have a canonical all-in-one help new users meta Q/A thread? For more info, jump off a cliff, and ping M.A. in the air.
I'm not sure if new users directly dive into the meta things
13:12
They don't.
We usually add a sea of links.
ok ^^
then do it
It's scary, even for me.
Homework policy, formatting sandbox, meta Q on LaTeX tutorial etc etc.
Now instead, what about having the gist of them all in one thread?
yes, sounds logic
make it so
Didn't I tell you to make that a reply ping so the link automagically appears?!
my brain is like a sieve
13:16
I don't have a brain.
13:49
hi guys - will do in re: edit ;)
o/ @Todd!
Yeah, so totally not worth your time.
Just saying.
i love questions like that :)
yeah figured - low-hanging fruit. still working on my morning coffee...
URGNNT NEED TIL SATURDAY NOW NOW PLZZ HALP TNX BAI!
haha
i like how you can see the patterns of popular homework questions popping up here
Well, that's what I gain from having reviewed 400 close votes, and 450 first posts.
[Emoticon for bragging]
13:54
congrats on that ;0
;)
Also having wasted time on kinda like 50 metas.
Seeing downvote whines etc.
> Why haz they downvote?
And it gets funnier when they don't even know it's called downvote:
> Why they down-rate?
yeah, there's a lot of questionable understanding of things in general going on
on the upside, it's not like stack overflow, which is very aggressive
chemistry is a little more forgiving
A little? >:-(
@inɒzɘmɒЯ.A.M is near raging
I exploded.
13:59
@ToddMinehardt I like how the homework questions sound the same world wide
You have to write something so it'd reply that user.
yeah yeah ... xD
maybe I can remember in near future
what's that link (22841068)?
that was your post on the homework stuff
@ToddMinehardt It's the reply to your message.
14:00
that would be highlighted if you scroll over my post on that
But since it didn't contain any other text, it didn't convert into a ping thingy.
now see @ToddMinehardt
gotcha
sorry for the confusion
Nah, it's fun telling people how stuff works.
No wonder there's a site for that.
and yes, the hw questions seem invariant
14:01
I wonder why there are so many indian guys ask questions
or arabian
bad educational system ... bad wikipedia ... no google?
it also seems like there are a lot of typos or bad information in texts
like the post that just rolled in
I'd like to see a map with dots from where the questioners IP came
that'd be interesting...i bet you're right in re: demographic.
we need the hard-fail tag
and epic-fail
14:04
facepalm :D
Another lesson: If you guys want tag stuff to appear taggy, do a [tag:something] so it'd become .
[tag:HALPFULZ Ramezani]
that doenst work :(
Abishek, Dhruv ... names are kind of IP
now I only have to find out where those names come from
India.
It always has to be India.
14:08
you maybe have heard them before ?
or is iran more like mohammed, sultan, etc.?
Not Sultan.
Iranian names are mostly Arabic.
sorry ... sultan it turkish, right?
I've seen so much Indian language barrier nuisances in SE, I know they're Indian.
@PH13 Yes.
so the indian wikipedia must be very bad
and google must be very uncommon
Believe me, If SE bans Indians from using its sites, the number of downvote whines, abuses, socks etc. would reduce by a factor of ten.
14:14
all the indian people i've worked with have been very sharp and well-spoken. that said, i think we're hearing from the masses who are not the cream of the crop
No offense there good Indian dudes like @Fred, but it's a fact.
FWIW, chem.SE's biggest headache was Indian.
former member?
Nah, suspended now.
Something tells me we're gonna run into some problem again around April 2016.
So chem and chat are heavens till then.
14:20
then he will be unbanned?
Yeah. God bless us that day.
ok
what is FWIW?
For What It's Worth
ok
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